Dataset Viewer (First 5GB)
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string
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string
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int32
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string
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string
energy
float64
atomic_forces
list
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list
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bool
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float64
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string
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float64
adsorption_energy
float64
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float64
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float64
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float64
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float64
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string
configuration_hash
string
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string
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list
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string
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string
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string
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PO_1000042382723988318540309
10000423827239883185403091996759613011675255022792832100859798277774826342456483131954927533816554238781951795873044680194500321259444004946641758037868387
2025-04-16T16:49:26
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-516.879042
[ [ 0.04405855, 0.00845538, -0.03488866 ], [ 0.1438131, 0.01657473, -0.46945702 ], [ -0.08178852, -0.00098841, -0.00509103 ], [ -0.04578376, -0.05845742, -0.10658764 ], [ 0.03900049, -0.00834709, 0.11213896 ], [ -0.10563677, 0.043...
null
null
null
null
null
-0.912021
null
0.865547
0.286262
null
CO_9948523745319193856048996
9948523745319193856048996846925664067630404508462914608421024091044028846434413185778474066033115966748611243210237216853102315623150817154164570860702753
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[ [ 11.60149326, 0, 6.69812525 ], [ 0, 11.66104948, 0 ], [ 0, 0, 40.18875153 ] ]
[ [ 3.3970735, 2.36939313, 16.65142652 ], [ 5.76564527, 0.42588485, 19.12547031 ], [ 2.51194975, 4.51937674, 19.87111265 ], [ 0.48137055, 1.37691468, 18.2688947 ], [ 9.70301237, 3.16241866, 22.48433906 ], [ 1.42838989, 5.10592683,...
[ true, true, true ]
CHOPd48Y36
CHOPd48Y36
A48B36CDE
[ "C", "H", "O", "Pd", "Y" ]
[ 0.011494252873563218, 0.011494252873563218, 0.011494252873563218, 0.5517241379310345, 0.41379310344827586 ]
[ 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 39, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, ...
87
5
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random468777__config_141" ]
[ "frame:141", "open_catalyst_id:random468777", "file:random468777.extxyz", "materials_project_id:mp-1104019" ]
data/MD/1352/MD_7378960442242253410031352.json
data/MD/1578/MD_7143316228784976404081578.json
null
{"ads_id": 7, "ads_symbols": "*CHO", "adsorption_site": [[3.09, 1.68, 21.83]], "anomaly": 0, "bulk_id": 1867, "bulk_mpid": "mp-1104019", "bulk_symbols": "Y6Pd8", "class": 0, "frame_number": "141", "miller_index": [1, 0, 0], "shift": 0.02, "system_id": "random468777", "top": false, "hash": "71433162287849764040815788808...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -515.96702154, "hash": "73789604422422534100313528605936207567738275947463080859862558916369109...
PO_1000025010741256311118471
10000250107412563111184713808926435089264229435598718662486107330984989518758361070146852096339767887464424341109348868633494845145034844014571285540699452
2025-04-16T16:46:17
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-57.811914
[ [ -0.01787184, -0.00944226, 0.08700076 ], [ 0.00332198, -0.0015751, 0.13418266 ], [ -0.00191296, 0.00623046, -0.03884195 ], [ -0.02402632, 0.01253782, 0.00981379 ], [ 0.00359404, -0.00132204, 0.1332639 ], [ -0.00370193, -0.00167...
null
null
null
null
null
0.383928
null
0.339051
0.078823
null
CO_1264093407322054164600953
12640934073220541646009534268618381149497547791809568233386867554279359343359521660881326700688619663792613888698654509842408215581337226534704587711811057
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[ [ 13.95263944, 0, 0 ], [ 6.97631972, 12.0833402, 0 ], [ 0, 0, 51.26527077 ] ]
[ [ 0.24274425, -0.11392608, 30.550784 ], [ 6.97631965, 4.02778003, 19.94791871 ], [ 3.48815993, 2.01389007, 25.64405985 ], [ 17.26146107, 6.11214171, 30.71683683 ], [ 10.46447951, 10.06945013, 19.94791871 ], [ 6.97631979, 8.05556...
[ true, true, true ]
HHg12K36NO2
HHg12K36NO2
A36B12C2DE
[ "H", "Hg", "K", "N", "O" ]
[ 0.019230769230769232, 0.23076923076923078, 0.6923076923076923, 0.019230769230769232, 0.038461538461538464 ]
[ 80, 80, 80, 80, 80, 80, 80, 80, 80, 80, 80, 80, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 7, 8, 8, 1 ]
52
5
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random1558799__config_367" ]
[ "materials_project_id:mp-983388", "file:random1558799.extxyz", "frame:367", "open_catalyst_id:random1558799" ]
data/MD/3357/MD_1074369641368119852133357.json
data/MD/0629/MD_9124646513239878220890629.json
null
{"ads_id": 80, "ads_symbols": "*ONOH", "adsorption_site": [[8.14, 11.41, 32.8]], "anomaly": 1, "bulk_id": 1914, "bulk_mpid": "mp-983388", "bulk_symbols": "K3Hg", "class": 0, "frame_number": "367", "miller_index": [1, 1, 1], "shift": 0.125, "system_id": "random1558799", "top": false, "hash": "912464651323987822089062980...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -58.195841914999995, "hash": "10743696413681198521333578656111490548775230952023525497124051361...
PO_1000022420236235188689176
10000224202362351886891760793176899130178215713923902450882816396897806288217691748851755451911637092288888096125056009379016688664199085398389230055637497
2025-04-16T18:41:35
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-602.079426
[ [ -0.00349676, -0.0001397, -0.00183072 ], [ -0.01095937, 0.03918212, 0.005554 ], [ -0.00496068, -0.00921484, -0.00231231 ], [ 0.00167217, -0.06856826, -0.15895082 ], [ -0.00087463, -0.05382198, -0.13897529 ], [ 0.00301494, -0.21...
null
null
null
null
null
-3.554532
null
1.468095
0.239127
null
CO_9897651463496265131234983
9897651463496265131234983298331698591173895540552871476849453409493398938105399296872498801691143407162354302701827400926813420690384139157156415014197337
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[ [ 12.690454, 0, 0 ], [ -3.1726135, 20.39419808, -3.1726135 ], [ 0, 0, 38.071362 ] ]
[ [ 0.01596608, 7.96939938, 22.39962895 ], [ 3e-8, 18.31369926, 16.31208257 ], [ 3.08933379, 18.29799919, 19.34751274 ], [ 3.17261353, 8.11660022, 19.4846962 ], [ 3e-8, 3.0180507, 19.48469632 ], [ 3e-8, 13.21514974, 19.4846960...
[ true, true, true ]
C2H8N2Sc32Sn96
CH4NSc16Sn48
A48B16C4DE
[ "C", "H", "N", "Sc", "Sn" ]
[ 0.014285714285714285, 0.05714285714285714, 0.014285714285714285, 0.22857142857142856, 0.6857142857142857 ]
[ 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 21, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, 50, ...
140
5
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random2093467__config_193" ]
[ "open_catalyst_id:random2093467", "frame:193", "file:random2093467.extxyz", "materials_project_id:mp-981383" ]
data/MD/2484/MD_2190268747062561163992484.json
data/MD/0512/MD_1224477391097738288640512.json
null
{"ads_id": 58, "ads_symbols": "*NH2N(CH3)2", "adsorption_site": [[6.35, 0.47, 25.62]], "anomaly": 2, "bulk_id": 1966, "bulk_mpid": "mp-981383", "bulk_symbols": "ScSn3", "class": 0, "frame_number": "193", "miller_index": [2, 2, 1], "shift": 0.031, "system_id": "random2093467", "top": false, "hash": "12244773910977382886...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -598.5248936300001, "hash": "219026874706256116399248484297471831334674224941267918781911006497...
PO_1000085112903650531241483
10000851129036505312414837799412713693384956266886099473757413704903201762357679485997243579326016985170694261180004606472591814773153211322367849126829404
2025-04-16T18:49:01
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-717.774114
[ [ -0.08930234, 0.38994819, 0.63518908 ], [ 0.24945945, -0.10720291, -0.02008718 ], [ -0.23023903, 0.2351711, 0.47202229 ], [ 0.09177172, 0.39281574, 0.64666489 ], [ -0.48279353, -0.10461663, -0.00239574 ], [ 0.36938542, 0.174500...
null
null
null
null
null
2.29059
null
1.742998
0.59898
null
CO_6594089480414938668015989
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10510994356769003142352176096437884722046673014903892911143541775111601561182496958501390718256411399056842024116292166080405563600955098779778848186208735
[ [ 11.27687712, 0, 0 ], [ 5.63843856, 12.56438107, -1.04703176 ], [ 0, 0, 30.36392091 ] ]
[ [ 4.22882892, 5.4108683, 12.62535936 ], [ 4.26855296, 3.2102554, 17.74969609 ], [ 7.04804826, 4.36383658, 15.24293894 ], [ 7.0480482, 5.4108683, 12.62535936 ], [ 7.04860359, 3.19789808, 17.73887757 ], [ 4.22882898, 4.36383658, ...
[ true, true, true ]
HFe48NO2Si24V24
Fe48HNO2Si24V24
A48B24C24D2EF
[ "Fe", "H", "N", "O", "Si", "V" ]
[ 0.48, 0.01, 0.01, 0.02, 0.24, 0.24 ]
[ 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 26, 14, 14, 14, 14, 14, ...
100
6
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random1256735__config_270" ]
[ "materials_project_id:mp-4595", "frame:270", "file:random1256735.extxyz", "open_catalyst_id:random1256735" ]
data/MD/4257/MD_7930697351836729793944257.json
data/MD/9699/MD_1051046654043142428759699.json
null
{"ads_id": 80, "ads_symbols": "*ONOH", "adsorption_site": [[11.28, 3.6, 19.22]], "anomaly": 0, "bulk_id": 3894, "bulk_mpid": "mp-4595", "bulk_symbols": "SiVFe2", "class": 1, "frame_number": "270", "miller_index": [2, 1, 0], "shift": 0.042, "system_id": "random1256735", "top": false, "hash": "105104665404314242875969926...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -720.064703445, "hash": "7930697351836729793944257425629314789017693546186367702482167587863506...
PO_1000042768892930476677510
10000427688929304766775109868079559144941031128686251707831353748870490465935768657943237470520232370160687667338026209662201355988483529899084233255777465
2025-04-16T18:54:19
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-964.171649
[ [ 0.31241428, 0.01480512, 1.16767615 ], [ -0.00941996, 0.0000734, 0.55638939 ], [ -0.02282715, 0.0436882, -0.02100399 ], [ 0.0124894, 0.00514845, 0.00232434 ], [ 0.00239598, -0.01109793, 0.00941429 ], [ 0.04960693, 0.04503778, ...
null
null
null
null
null
-1.886173
null
1.93389
0.364169
null
CO_1059372878469987263153059
10593728784699872631530596811337974399741617258532650465988287025016347206381963638047482276000143533566893368077036716128647025704747009888836509916726104
13107209789564876028901963609497212961391731739536591274451759175569679450565734520627204497459669809499602812111176495956958304541252119775856803762355975
[ [ 9.12213853, 0, 3.29336277 ], [ 0.76897741, 22.4405066, -3.93311632 ], [ 0, 0, 41.4565529 ] ]
[ [ 5.41815094, 9.00233865, 16.07013702 ], [ 0.85708168, 9.00233865, 21.33288126 ], [ 3.52210502, 20.22259195, 16.73495119 ], [ 7.99043866, 20.33076013, 25.06707882 ], [ 3.39182429, 8.69196176, 25.6427772 ], [ 7.67265674, 8.881790...
[ true, true, true ]
H2NSe80Ti76
H2NSe80Ti76
A80B76C2D
[ "H", "N", "Se", "Ti" ]
[ 0.012578616352201259, 0.006289308176100629, 0.5031446540880503, 0.4779874213836478 ]
[ 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, ...
159
4
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random840691__config_131" ]
[ "frame:131", "open_catalyst_id:random840691", "materials_project_id:mp-32630", "file:random840691.extxyz" ]
data/MD/1135/MD_4340822244300078025811135.json
data/MD/7342/MD_1055374855708233359977342.json
null
{"ads_id": 71, "ads_symbols": "*NH2", "adsorption_site": [[4.91, 20.52, 26.82]], "anomaly": 0, "bulk_id": 899, "bulk_mpid": "mp-32630", "bulk_symbols": "Se20Ti19", "class": 2, "frame_number": "131", "miller_index": [2, -2, -1], "shift": 0.009, "system_id": "random840691", "top": true, "hash": "1055374855708233359977342...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -962.2854760150001, "hash": "434082224430007802581113512462062224153423915917423476528681815463...
PO_1000000524209442787429264
10000005242094427874292642190465176826443816725390617956855063212765418943507358605118314433761714667023869438764830216433551800853594121341857607067819310
2025-04-16T18:54:19
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-601.186402
[ [ 0.08757353, 0.15705163, -0.15044878 ], [ 0.00960562, -0.00039563, 0.01438691 ], [ 0.41850478, 0.05161738, 0.69562039 ], [ -0.41941621, 0.04898375, 0.69593466 ], [ -0.08764685, 0.1620107, -0.16279793 ], [ 0.00607133, 0.00109243...
null
null
null
null
null
-3.524912
null
1.47957
0.430293
null
CO_2345774733461505792274381
2345774733461505792274381837399933692327970680308873944281465743150451470185224233636041390494892084678343080717782551251760149596202379314933879816994594
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[ [ 14.0069608, 0, 0 ], [ 0, 9.38118231, 1.65604035 ], [ 0, 0, 28.65113025 ] ]
[ [ 1.21261565, 3.82807296, 15.47491134 ], [ 1.30639576, 0.77926376, 17.2044195 ], [ 1.21261565, 6.9551337, 13.63933041 ], [ 2.28912455, 2.26454255, 12.81131023 ], [ 2.28912455, 8.51866412, 16.30293152 ], [ 2.19035544, 5.46904776,...
[ true, true, true ]
C2H8Co24N2Nb24P24
CCo12H4NNb12P12
A12B12C12D4EF
[ "C", "Co", "H", "N", "Nb", "P" ]
[ 0.023809523809523808, 0.2857142857142857, 0.09523809523809523, 0.023809523809523808, 0.2857142857142857, 0.2857142857142857 ]
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84
6
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random2077304__config_212" ]
[ "open_catalyst_id:random2077304", "frame:212", "materials_project_id:mp-21449", "file:random2077304.extxyz" ]
data/MD/8448/MD_6138717879225395482758448.json
data/MD/5172/MD_1147380232704400082725172.json
null
{"ads_id": 58, "ads_symbols": "*NH2N(CH3)2", "adsorption_site": [[6.23, 3.5, 18.71]], "anomaly": 2, "bulk_id": 6908, "bulk_mpid": "mp-21449", "bulk_symbols": "Nb4Co4P4", "class": 2, "frame_number": "212", "miller_index": [1, 2, 0], "shift": 0.0, "system_id": "random2077304", "top": true, "hash": "1147380232704400082725...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -597.6614899900001, "hash": "613871787922539548275844891549687546832700585008717993986161423412...
PO_1000020631394421002814812
1000020631394421002814812205540425719872440284174851351458503433920615568521028073300011059366318329373192269234949913013758521431371999480549103870614267
2025-04-16T21:09:01
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-381.276231
[ [ 0.07194543, -0.08922615, 0.36808217 ], [ -0.32151455, 0.2051921, 0.68377368 ], [ 0.28376811, -0.2373174, 0.69739788 ], [ -0.075382, 0.08608409, 0.3708509 ], [ 0.08038586, -0.07830985, 0.37663985 ], [ -0.17316609, 0.15584496, ...
null
null
null
null
null
-3.864951
null
1.045874
0.376558
null
CO_1620560708766544136958362
1620560708766544136958362935406200277018517536078624335429566678774431741978693458947781843479931222048365064931147236799717144645436429380129553502224615
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[ [ 11.16321027, 0, 0 ], [ -0.19840404, 11.16144701, 0 ], [ 0, 0, 29.87836639 ] ]
[ [ 1.22240709, 4.28239832, 12.13808635 ], [ 1.41959245, 4.08868694, 15.87288214 ], [ 4.06281067, 1.49203656, 15.87288214 ], [ 4.25999603, 1.29832519, 12.13808635 ], [ 1.12320507, 9.86312182, 12.13808635 ], [ 1.32039043, 9.6694104...
[ true, true, true ]
C2H8Ge16N2Ni16Pt32
CGe8H4NNi8Pt16
A16B8C8D4EF
[ "C", "Ge", "H", "N", "Ni", "Pt" ]
[ 0.02631578947368421, 0.21052631578947367, 0.10526315789473684, 0.02631578947368421, 0.21052631578947367, 0.42105263157894735 ]
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76
6
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random1592133__config_241" ]
[ "frame:241", "materials_project_id:mp-29752", "open_catalyst_id:random1592133", "file:random1592133.extxyz" ]
data/MD/4787/MD_1082285925721795869574787.json
data/MD/9815/MD_1022725870439144332909815.json
null
{"ads_id": 58, "ads_symbols": "*NH2N(CH3)2", "adsorption_site": [[4.1, 6.93, 18.42]], "anomaly": 0, "bulk_id": 4172, "bulk_mpid": "mp-29752", "bulk_symbols": "Ni2Ge2Pt4", "class": 1, "frame_number": "241", "miller_index": [1, 0, 0], "shift": 0.099, "system_id": "random1592133", "top": true, "hash": "1022725870439144332...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -377.41127981, "hash": "10822859257217958695747879696371830415670101368172511211836898194715213...
PO_1000053122222878542085473
10000531222228785420854731988254021172934571784621305184893041371369885345836117703414931308624745486783514302788785795685204569568735162525882596195141439
2025-04-16T20:48:21
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-489.300694
[ [ -0.00037842, 0.04232205, 1.13214452 ], [ 0.00015721, -0.2053734, -0.13351324 ], [ 0.00008623, 0.00024426, 0.43043511 ], [ -0.00004928, 0.0059493, -1.80899943 ], [ -0.00032727, 0.18357133, 0.31017807 ], [ 0.0002182, 0.04371188,...
null
null
null
null
null
-1.212886
null
1.827747
0.594755
null
CO_1314615864857709384216339
13146158648577093842163393753777280068003646298603384238820602189066145598274467999370526620783799667452994549068388742993429152068150270742994716950287575
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[ [ 9.02349159, 0, 0 ], [ 0, 9.02349159, 0 ], [ 0, 0, 36.1068552 ] ]
[ [ 1.50393903, 2.8156304, 23.49758673 ], [ 1.5039153, 2.85351616, 20.45689991 ], [ 1.5039153, 2.85351616, 17.46990977 ], [ 1.5039153, 2.85351616, 14.43909095 ], [ 1.50387009, 5.81238186, 23.45559807 ], [ 1.5039153, 5.86134666, ...
[ true, true, true ]
CHCo18Ni18OTi36
CCo18HNi18OTi36
A36B18C18DEF
[ "C", "Co", "H", "Ni", "O", "Ti" ]
[ 0.013333333333333334, 0.24, 0.013333333333333334, 0.24, 0.013333333333333334, 0.48 ]
[ 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 22, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, 27, ...
75
6
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random1674047__config_38" ]
[ "materials_project_id:mp-1217078", "open_catalyst_id:random1674047", "file:random1674047.extxyz", "frame:38" ]
data/MD/5690/MD_1049117580076757223305690.json
data/MD/5250/MD_4588212957885835765345250.json
null
{"ads_id": 7, "ads_symbols": "*CHO", "adsorption_site": [[1.5, 2.85, 25.85]], "anomaly": 0, "bulk_id": 10223, "bulk_mpid": "mp-1217078", "bulk_symbols": "Ti2CoNi", "class": 0, "frame_number": "38", "miller_index": [0, 0, 1], "shift": 0.124, "system_id": "random1674047", "top": false, "hash": "45882129578858357653452500...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -488.08780839, "hash": "10491175800767572233056904602432260335758018606275697791826087068966408...
PO_1000062076335189349189500
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2025-04-16T18:49:27
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-152.745089
[ [ -0.16560662, 0.07073304, -0.10203196 ], [ 0.00157686, 0.10292362, 0.03388664 ], [ 0.05384115, 0.05507627, -0.07073932 ], [ 0.23045637, 0.21304009, -0.12492485 ], [ -0.7724921, -0.44121179, -0.9285266 ], [ 0.20245338, 0.6275015...
null
null
null
null
null
1.444644
null
1.941057
0.431617
null
CO_1326404514744252625752603
13264045147442526257526033064118227235228899698305369236076926156393797411631229014586704012021633725293672141802562061737819212131618393846126957088765921
4870561476173937489874262437700337675813714198685171303512664586231817909991714386249655296795878440950157536293135634993677141715611534944831307576821393
[ [ 14.18014235, 0, -3.1222508 ], [ 11.45037682, 10.05121646, -1.27144192 ], [ 0, 0, 37.16714265 ] ]
[ [ 21.29757889, 7.23194221, 15.79337383 ], [ 16.56463911, 4.61500971, 18.72740932 ], [ 11.26078922, 1.86130306, 21.85933452 ], [ 12.24354037, 9.2421855, 15.55907645 ], [ 5.91926739, 1.20121234, 13.4739702 ], [ 18.43283993, 8.3486...
[ true, true, true ]
CHCl40Zn20
CCl40HZn20
A40B20CD
[ "C", "Cl", "H", "Zn" ]
[ 0.016129032258064516, 0.6451612903225806, 0.016129032258064516, 0.3225806451612903 ]
[ 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 30, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, ...
62
4
3
[ 1, 1, 1 ]
[ "OC20_S2EF_val_ood_ads__file_0145__config_663", "OC20_IS2RES_val_ood_ads__file_random1532683__config_361" ]
[ "frame:frame361", "materials_project_id:mp-22889", "file:145.extxyz", "system:random1532683", "frame:361", "file:random1532683.extxyz", "open_catalyst_id:random1532683" ]
data/MD/6273/MD_1121637868734746667396273.json
data/MD/4159/MD_1266351273070355426494159.json
null
{"ads_id": 6, "ads_symbols": "*CH", "adsorption_site": [[15.32, 6.98, 22.02]], "anomaly": 0, "bulk_id": 2934, "bulk_mpid": "mp-22889", "bulk_symbols": "Cl8Zn4", "class": 3, "frame_number": "361", "miller_index": [1, 2, 2], "shift": 0.081, "system_id": "random1532683", "top": true, "hash": "12663512730703554264941598935...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -154.18973330999998, "hash": "11216378687347466673962733337822573740940110373316223046242532294...
PO_1000007268697713756773436
10000072686977137567734365126046462841920727343339909744592812990610981393399107242206300187127579489477552503338201226374607516142295682274429459826308075
2025-04-16T22:03:29
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-213.884226
[ [ 0.01264273, -0.09992279, 0.20928679 ], [ -0.00718789, 0.1422611, -0.0104498 ], [ 0.00914249, -0.00631057, -0.00594273 ], [ -0.18351214, 0.00368461, 0.33424088 ], [ 0.00394344, -0.00621596, -0.00199016 ], [ -0.02996179, 0.01151...
null
null
null
null
null
0.662239
null
0.743278
0.338779
null
CO_1389296741441453356536175
1389296741441453356536175403389970401668211132958537037878607295954936194914296898509436706684880859402726500126895441871556194623260023550516750936571628
11295489442193904635963681503201883110941017758458892656502596895775175550246728860288932193558782205030057361868661662350817031071952923551916791644775576
[ [ 13.36137173, 0, 0.00768346 ], [ 2.237973, 14.93750809, 1.30181845 ], [ 0, 0, 30.84667107 ] ]
[ [ 2.76229146, 6.32781164, 16.09618913 ], [ 4.98549427, 1.34864218, 12.23654921 ], [ 6.67211809, 11.19811834, 20.5326318 ], [ 4.18747446, 8.02144812, 12.26916642 ], [ 4.27218531, 2.84883434, 18.68460251 ], [ 1.96427177, 13.000617...
[ true, true, true ]
H2NRb24S36
H2NRb24S36
A36B24C2D
[ "H", "N", "Rb", "S" ]
[ 0.031746031746031744, 0.015873015873015872, 0.38095238095238093, 0.5714285714285714 ]
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63
4
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random2017635__config_274" ]
[ "file:random2017635.extxyz", "frame:274", "open_catalyst_id:random2017635", "materials_project_id:mp-7446" ]
data/MD/0909/MD_1127600942608610972090909.json
data/MD/4338/MD_6490120294143327284734338.json
null
{"ads_id": 71, "ads_symbols": "*NH2", "adsorption_site": [[9.52, 0.97, 20.23]], "anomaly": 0, "bulk_id": 3643, "bulk_mpid": "mp-7446", "bulk_symbols": "S6Rb4", "class": 2, "frame_number": "274", "miller_index": [1, 1, 2], "shift": 0.25, "system_id": "random2017635", "top": true, "hash": "6490120294143327284734338832376...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -214.546465315, "hash": "1127600942608610972090909064094669240794550370907697800554283649732114...
PO_1000005561303196837902095
10000055613031968379020958437508491974266154255201942108028275731704873711750408425383617343357234163534563024742682352724079349812674363566186009078119495
2025-04-16T21:57:13
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-542.726374
[ [ -0.00004504, 0.03399879, -0.02161154 ], [ -0.04285966, -0.59532901, 0.31301821 ], [ -0.59955009, -0.11416653, 1.99944964 ], [ -0.03313445, -0.08558899, 0.1288076 ], [ -0.00191839, 0.07489023, 0.01059926 ], [ -0.25162106, -0.60...
null
null
null
null
null
-0.838589
null
2.090525
0.642432
null
CO_8384270079718950408083839
8384270079718950408083839963961292730055422569690520513786846189265838726905048380525668087826310721643041762119974556961618467642604592508295832507735131
725842809937221718620209874411193808692492327304257762292673383841017633017152523538780237276192595535029835113998550966636713111515117484278856764200576
[ [ 11.33267586, 0, 3.41877109 ], [ -5.49241009, 11.65403965, 4.54486622 ], [ 0, 0, 40.9847674 ] ]
[ [ -5e-8, 5.38502196, 21.88057633 ], [ 1.37310247, 2.47151205, 24.15975692 ], [ -5e-8, 5.38502196, 15.04978163 ], [ 1.37310247, 2.47151205, 17.32896222 ], [ -2.7462051, 11.21204178, 24.15300944 ], [ -1.37310257, 8.29853187, 2...
[ true, true, true ]
C2H3Cr24Mn24O2Te48
C2Cr24H3Mn24O2Te48
A48B24C24D3E2F2
[ "C", "Cr", "H", "Mn", "O", "Te" ]
[ 0.019417475728155338, 0.23300970873786409, 0.02912621359223301, 0.23300970873786409, 0.019417475728155338, 0.46601941747572817 ]
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103
6
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random1371276__config_48" ]
[ "frame:48", "open_catalyst_id:random1371276", "materials_project_id:mp-1221774", "file:random1371276.extxyz" ]
data/MD/8349/MD_1613564713580188771908349.json
data/MD/4288/MD_5292145565986487440594288.json
null
{"ads_id": 41, "ads_symbols": "*COCH2OH", "adsorption_site": [[0.1, 3.24, 28.39]], "anomaly": 0, "bulk_id": 8859, "bulk_mpid": "mp-1221774", "bulk_symbols": "Mn2Cr2Te4", "class": 1, "frame_number": "48", "miller_index": [1, 0, 1], "shift": 0.103, "system_id": "random1371276", "top": false, "hash": "52921455659864874405...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -541.88778482, "hash": "16135647135801887719083493003556363553293912897925508081865802969917018...
PO_1000041942914365504002765
10000419429143655040027650551569187410591702691583417569136013593961012523155884150686645814418032200732531247093749059138122924482616541851846774034094900
2025-04-16T20:26:39
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-473.287986
[ [ -0.59743874, 0.44718781, 1.02765249 ], [ 0.00453779, 0.80726447, -0.02196427 ], [ 0.00126362, -0.83202897, -0.01797871 ], [ -0.60318082, -0.46196313, 1.03774428 ], [ 0.08069772, 0.15117697, -0.09793506 ], [ -0.04690416, 0.2071...
null
null
null
null
null
0.92349
null
1.312561
0.432952
null
CO_1256606574602640714116478
12566065746026407141164780578541487016950471039065941706692446184102370915250878812112396933411128560737018598424429486093701333317497145735713306816195849
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[ [ 9.53380328, 0, 5.50434389 ], [ 0, 12.18672501, 0 ], [ 0, 0, 36.69562594 ] ]
[ [ 1.05931146, 1.42630005, 14.21955492 ], [ 2.11862293, 7.51966256, 16.05433646 ], [ 2.11862293, 10.76042496, 16.05433646 ], [ 1.05931146, 4.66706245, 14.21955492 ], [ 1.05931146, 1.42630005, 17.88911752 ], [ 2.11862293, 7.519662...
[ true, true, true ]
CHAs36OTi36
As36CHOTi36
A36B36CDE
[ "As", "C", "H", "O", "Ti" ]
[ 0.48, 0.013333333333333334, 0.013333333333333334, 0.013333333333333334, 0.48 ]
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75
5
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random1651887__config_44" ]
[ "file:random1651887.extxyz", "materials_project_id:mp-1822", "open_catalyst_id:random1651887", "frame:44" ]
data/MD/8106/MD_2861038512918522927948106.json
data/MD/6759/MD_1013953403341004923356759.json
null
{"ads_id": 7, "ads_symbols": "*CHO", "adsorption_site": [[6.61, 3.05, 26.75]], "anomaly": 0, "bulk_id": 576, "bulk_mpid": "mp-1822", "bulk_symbols": "Ti4As4", "class": 1, "frame_number": "44", "miller_index": [1, 0, 0], "shift": 0.167, "system_id": "random1651887", "top": true, "hash": "10139534033410049233567593303816...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -474.21147586, "hash": "28610385129185229279481065471547118585940874263445897657592451055683398...
PO_1000006553056132716206534
1000006553056132716206534038621469039343568293592506618532057265754348125637884935152054526253948985826715198658887090826502587294551027718803468932496829
2025-04-16T21:51:46
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-156.97555
[ [ -0.21943831, 0.01320448, -0.00531446 ], [ 0.03053813, -0.00435329, -0.01605907 ], [ 0.08932543, 0.28258203, 0.81390363 ], [ -0.00432698, -0.01296448, -0.01661465 ], [ -0.01095299, -0.00580419, 0.00034086 ], [ 0.01005814, -0.00...
null
null
null
null
null
1.531105
null
1.456413
0.498201
null
CO_1733531905478807827475938
173353190547880782747593826207589034248117737536274539830818695206735671322305112197467022232160325363180027617879021614879614635069628491609208731465844
2116097279201430541094854942781204093866391772871919574646610724517772715803607661936982658117995597876417402428952370165411497000457178194636049943529165
[ [ 11.35212557, 0, -2.18471759 ], [ -2.3425021, 13.46192031, 0.93630754 ], [ 0, 0, 30.58604619 ] ]
[ [ 5.71467551, 10.47804004, 17.15590777 ], [ 3.19966506, 9.98534318, 20.86665752 ], [ -1.31283081, 10.47804004, 19.96483015 ], [ 7.57380626, 0.75838226, 18.80348693 ], [ 3.30482763, 0.72518301, 18.43389534 ], [ 0.2652643, 0.51842...
[ true, true, true ]
CHBi18Se24
Bi18CHSe24
A24B18CD
[ "Bi", "C", "H", "Se" ]
[ 0.4090909090909091, 0.022727272727272728, 0.022727272727272728, 0.5454545454545454 ]
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44
4
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random234336__config_80" ]
[ "frame:80", "open_catalyst_id:random234336", "file:random234336.extxyz", "materials_project_id:mp-542615" ]
data/MD/1198/MD_1456213777750437922371198.json
data/MD/6851/MD_3372294052759689897676851.json
null
{"ads_id": 6, "ads_symbols": "*CH", "adsorption_site": [[3.13, 12.93, 19.78]], "anomaly": 0, "bulk_id": 3407, "bulk_mpid": "mp-542615", "bulk_symbols": "Bi3Se4", "class": 2, "frame_number": "80", "miller_index": [2, 1, 1], "shift": 0.021, "system_id": "random234336", "top": false, "hash": "33722940527596898976768510418...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -158.50665529, "hash": "14562137777504379223711981776834503742996723887692288232686021776351039...
PO_1000086883223218942348091
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2025-04-16T15:45:08
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-155.00352
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null
null
null
null
null
0.494163
null
1.044994
0.400867
null
CO_1129814062881214642596335
11298140628812146425963351120695858641190312661817752051238916089615917714933688493552044147068520664661042525104294008821690127776838519277652887493481729
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[ [ 2.66629251, 0.67767714, 15.03221128 ], [ 10.36860882, 0.67767714, 10.15689959 ], [ 5.0360238, 8.47356896, 7.71924347 ], [ 12.73834011, 8.47356896, 7.71924343 ], [ 6.51745066, 3.89794591, 10.1568993 ], [ 14.21976697, 3.89794591...
[ true, true, true ]
CHCa32OSi16
CCa32HOSi16
A32B16CDE
[ "C", "Ca", "H", "O", "Si" ]
[ 0.0196078431372549, 0.6274509803921569, 0.0196078431372549, 0.0196078431372549, 0.3137254901960784 ]
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51
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[ "OC20_IS2RES_val_ood_ads__file_random567921__config_24" ]
[ "frame:24", "materials_project_id:mp-2517", "open_catalyst_id:random567921", "file:random567921.extxyz" ]
data/MD/5274/MD_8965902232612410166115274.json
data/MD/6686/MD_1101644924025547782386686.json
null
{"ads_id": 8, "ads_symbols": "*COH", "adsorption_site": [[10.02, 0.6, 18.37]], "anomaly": 0, "bulk_id": 1289, "bulk_mpid": "mp-2517", "bulk_symbols": "Si4Ca8", "class": 1, "frame_number": "24", "miller_index": [2, 1, 2], "shift": 0.199, "system_id": "random567921", "top": true, "hash": "11016449240255477823866863910961...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -155.49768314, "hash": "89659022326124101661152748589946006634835243008713237607585282066020356...
PO_1000035993306835357238015
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2025-04-16T16:07:11
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-1,117.134244
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null
null
null
null
null
-1.881665
null
3.865468
1.195007
null
CO_6148829426108182064382362
6148829426108182064382362992175482913536590576076552379949113479608863299162720597673904716238307983285802005485431097613194274655227497229878039885582792
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[ [ 12.89025372, 0, 0 ], [ 0, 12.89025372, 0 ], [ 0, 0, 36.45914328 ] ]
[ [ 3.22256343, 4.83384514, 14.97429115 ], [ 1.60179629, 3.302772, 21.70336928 ], [ 0, 3.22256343, 16.11363937 ], [ 6.44512686, 4.83384514, 19.53168406 ], [ 3.22256343, 3.22256343, 18.39233583 ], [ 4.84333082, 3.30285991, 21.7...
[ true, true, true ]
CHHf48N64O
CHHf48N64O
A64B48CDE
[ "C", "H", "Hf", "N", "O" ]
[ 0.008695652173913044, 0.008695652173913044, 0.41739130434782606, 0.5565217391304348, 0.008695652173913044 ]
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115
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[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random908822__config_40" ]
[ "open_catalyst_id:random908822", "frame:40", "file:random908822.extxyz", "materials_project_id:mp-755988" ]
data/MD/6340/MD_4227257633609359537606340.json
data/MD/1976/MD_4051010658200179321261976.json
null
{"ads_id": 7, "ads_symbols": "*CHO", "adsorption_site": [[3.22, 1.42, 23.32]], "anomaly": 0, "bulk_id": 2580, "bulk_mpid": "mp-755988", "bulk_symbols": "Hf6N8", "class": 2, "frame_number": "40", "miller_index": [1, 0, 0], "shift": 0.059, "system_id": "random908822", "top": true, "hash": "4051010658200179321261976162855...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -1115.2525792099998, "hash": "42272576336093595376063409371303561150663705438223961917927825846...
PO_1000005499078573318468738
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2025-04-16T16:04:01
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-840.082768
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null
null
null
null
null
-0.188778
null
2.477283
0.623572
null
CO_1279731173900379042661696
12797311739003790426616968005360473654550918582417678439713475771293536517639005036622558102074902320615511031826507985805943768119324944293183910982063290
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[ [ 13.87814993, 0, 0 ], [ 6.93907496, 12.0188304, 4.84677326 ], [ 0, 0, 33.92741281 ] ]
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[ true, true, true ]
CHGe48Mn80O
CGe48HMn80O
A80B48CDE
[ "C", "Ge", "H", "Mn", "O" ]
[ 0.007633587786259542, 0.366412213740458, 0.007633587786259542, 0.6106870229007634, 0.007633587786259542 ]
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131
5
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random831511__config_72" ]
[ "frame:72", "file:random831511.extxyz", "materials_project_id:mp-617291", "open_catalyst_id:random831511" ]
data/MD/6333/MD_1307186096714256719156333.json
data/MD/7217/MD_2809397486604045615927217.json
null
{"ads_id": 8, "ads_symbols": "*COH", "adsorption_site": [[13.29, 3.07, 23.84]], "anomaly": 0, "bulk_id": 1053, "bulk_mpid": "mp-617291", "bulk_symbols": "Mn10Ge6", "class": 1, "frame_number": "72", "miller_index": [1, 0, 2], "shift": 0.0, "system_id": "random831511", "top": true, "hash": "280939748660404561592721726685...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -839.89398941, "hash": "13071860967142567191563338954892727804456251363590330499097893031701224...
PO_1000094896526961289249315
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2025-04-16T16:01:25
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-756.906152
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null
null
null
null
null
-4.809763
null
2.58328
0.638013
null
CO_3831964596334113378868700
3831964596334113378868700987795521358317647156111842508753899426205432125615356568628389915232705329975522046089679537699564692288676583571910358361007857
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[ [ 10.92910988, 0, 0.14649619 ], [ 0.89456387, 12.66690973, 1.15999223 ], [ 0, 0, 34.31136913 ] ]
[ [ 1.67345484, 5.17318088, 18.01129285 ], [ 4.25065737, 3.5605547, 20.27474713 ], [ 3.94667916, 0.3459727, 18.34609786 ], [ 1.02198185, 5.65056517, 21.42737065 ], [ 2.19851585, 1.55406376, 12.7887061 ], [ 4.44462191, 0.19689495, ...
[ true, true, true ]
C2H3Hf32N32O2S16
C2H3Hf32N32O2S16
A32B32C16D3E2F2
[ "C", "H", "Hf", "N", "O", "S" ]
[ 0.022988505747126436, 0.034482758620689655, 0.367816091954023, 0.367816091954023, 0.022988505747126436, 0.1839080459770115 ]
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87
6
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random1371828__config_253" ]
[ "file:random1371828.extxyz", "materials_project_id:mp-1069533", "frame:253", "open_catalyst_id:random1371828" ]
data/MD/5526/MD_6698182932213327988105526.json
data/MD/4518/MD_1314262045322857038704518.json
null
{"ads_id": 41, "ads_symbols": "*COCH2OH", "adsorption_site": [[2.79, 7.73, 21.09]], "anomaly": 1, "bulk_id": 5840, "bulk_mpid": "mp-1069533", "bulk_symbols": "Hf2SN2", "class": 2, "frame_number": "253", "miller_index": [1, 1, 2], "shift": 0.148, "system_id": "random1371828", "top": true, "hash": "1314262045322857038704...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -752.09638857, "hash": "66981829322133279881055260893721741772305009707307202803980550763769221...
PO_1000071547088152324194814
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2025-04-16T17:07:03
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-396.572643
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null
null
null
null
null
0.639434
null
3.252265
0.494651
null
CO_1095729614551021016756437
10957296145510210167564371037832818044855119026217179592075276782630309948344784505931356595591948274167842707026288277288546772108392345361462469861378819
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[ [ 14.39280774, 0, 6.54451749 ], [ -2.73264218, 8.43762134, -3.53968225 ], [ 0, 0, 38.19741092 ] ]
[ [ 2.4997263, 7.4464651, 13.68159496 ], [ 3.6141215, 3.50044399, 20.74704056 ], [ -1.84243586, 6.04019485, 13.68159512 ], [ -0.47611477, 1.82138418, 10.67675988 ], [ 11.7144259, 8.08292559, 21.69293433 ], [ -1.13340531, 3.8509103...
[ true, true, true ]
HGa12NO2Sb12Ti40
Ga12HNO2Sb12Ti40
A40B12C12D2EF
[ "Ga", "H", "N", "O", "Sb", "Ti" ]
[ 0.17647058823529413, 0.014705882352941176, 0.014705882352941176, 0.029411764705882353, 0.17647058823529413, 0.5882352941176471 ]
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68
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3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random551748__config_196" ]
[ "file:random551748.extxyz", "frame:196", "materials_project_id:mp-1217250", "open_catalyst_id:random551748" ]
data/MD/9494/MD_9314070945316755093329494.json
data/MD/9762/MD_3310226362582365792999762.json
null
{"ads_id": 80, "ads_symbols": "*ONOH", "adsorption_site": [[1.84, 2.63, 21.2]], "anomaly": 1, "bulk_id": 8155, "bulk_mpid": "mp-1217250", "bulk_symbols": "Ti10Ga3Sb3", "class": 1, "frame_number": "196", "miller_index": [1, 0, 1], "shift": 0.089, "system_id": "random551748", "top": false, "hash": "3310226362582365792999...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -397.212077205, "hash": "9314070945316755093329494851183767393699092685044571028647319046501198...
PO_1000094980310856689333854
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2025-04-16T16:51:12
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-96.234313
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null
null
null
null
null
3.7347
null
0.441611
0.116947
null
CO_1234326142058229068899068
12343261420582290688990687722540264094299851097734004291408901437487572835082422994551115620669560726897289310966738873061273379091499905457371013200299384
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[ [ 10.81197754, 0, 0 ], [ 5.40598877, 9.36344722, 0 ], [ 0, 0, 39.72574214 ] ]
[ [ 2.70299444, 1.56057457, 15.73838284 ], [ 0, 0, 20.15235414 ], [ 5.40225291, 3.11995473, 24.24293486 ], [ 5.40598882, 6.24229818, 15.73838284 ], [ 2.70299439, 4.68172361, 20.15235414 ], [ 8.10422718, 7.80302387, 24.24897914...
[ true, true, true ]
HCd12NNa24O2Pb12
Cd12HNNa24O2Pb12
A24B12C12D2EF
[ "Cd", "H", "N", "Na", "O", "Pb" ]
[ 0.23076923076923078, 0.019230769230769232, 0.019230769230769232, 0.46153846153846156, 0.038461538461538464, 0.23076923076923078 ]
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52
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3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random577421__config_155" ]
[ "file:random577421.extxyz", "open_catalyst_id:random577421", "materials_project_id:mp-20389", "frame:155" ]
data/MD/2936/MD_6684320389061368729612936.json
data/MD/0463/MD_3196592005721383083730463.json
null
{"ads_id": 80, "ads_symbols": "*ONOH", "adsorption_site": [[5.41, 3.12, 26.67]], "anomaly": 2, "bulk_id": 5348, "bulk_mpid": "mp-20389", "bulk_symbols": "Na2CdPb", "class": 0, "frame_number": "155", "miller_index": [1, 1, 1], "shift": 0.208, "system_id": "random577421", "top": false, "hash": "31965920057213830837304630...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -99.96901363500001, "hash": "668432038906136872961293611048260156898924577703052936583209720327...
PO_1000071891715879655036747
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2025-04-16T16:05:18
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-184.360993
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null
null
null
null
null
-2.012445
null
1.120514
0.314144
null
CO_5369711913871573149298320
536971191387157314929832098163552238429248372134714534685389932487733831985395448993086733496940539288263915871917521647071854784889924539170170729941341
5833664512621207077590109379626736092917163086861972056413556799710422095319485478276421102741634443470514061808478123627209972601254406261763661065448887
[ [ 8.64886124, 0, 0 ], [ 0, 11.19103985, 3.11977557 ], [ 0, 0, 39.20309379 ] ]
[ [ 0, 5.59551992, 19.52797231 ], [ 0, 0, 14.70116017 ], [ 2.16221531, 5.59551992, 16.26104796 ], [ 2.16221531, 0, 17.96808452 ], [ 0.47215699, 5.03996257, 25.93165555 ], [ 0, 0, 21.23500927 ], [ 2.16221531, 5.5955...
[ true, true, true ]
C2H3Cl32O2Pd16
C2Cl32H3O2Pd16
A32B16C3D2E2
[ "C", "Cl", "H", "O", "Pd" ]
[ 0.03636363636363636, 0.5818181818181818, 0.05454545454545454, 0.03636363636363636, 0.2909090909090909 ]
[ 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 46, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 17, 6, 6, 1, 1, 1, 8, ...
55
5
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random1467662__config_199" ]
[ "open_catalyst_id:random1467662", "frame:199", "file:random1467662.extxyz", "materials_project_id:mp-1018891" ]
data/MD/4756/MD_2881872204307949785984756.json
data/MD/3048/MD_1043873383890085600353048.json
null
{"ads_id": 41, "ads_symbols": "*COCH2OH", "adsorption_site": [[1.98, 4.8, 25.54]], "anomaly": 1, "bulk_id": 1945, "bulk_mpid": "mp-1018891", "bulk_symbols": "Pd2Cl4", "class": 3, "frame_number": "199", "miller_index": [1, 0, -2], "shift": 0.25, "system_id": "random1467662", "top": true, "hash": "10438733838900856003530...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -182.34854780999999, "hash": "28818722043079497859847565779968444914990019841053516003525479747...
PO_1000057548370112011922441
1000057548370112011922441757684446976314834937364114789793121797461594545765160789330151290365112567977779874059970722508833907256437050646606689431055255
2025-04-16T16:55:35
DS_71806e6y8u2m_0
1
VASP
DFT-rPBE
-183.069418
[ [ 0.04863931, 0.00653799, 0.05815764 ], [ 0.0823356, -0.06476719, 0.09288267 ], [ -0.04020606, 0.01616541, -0.03837443 ], [ -0.09014825, -0.01917622, 0.00943776 ], [ -0.12910368, 0.02737636, -0.0334043 ], [ 0.04562616, -0.006213...
null
null
null
null
null
-2.156727
null
0.754099
0.215493
null
CO_4455395618176726924360651
4455395618176726924360651055435068069800209612791009822021478480575908491204522817208244296011609158908379589347091553289619596879365168350393968687625808
9039608589948579362129961577547695814879697879311415294618715469634952898567420006114989654193785752117351803604653287895028790261601983340672481720253909
[ [ 15.75319067, 0, -3.03170296 ], [ -5.25106356, 10.32377635, -3.03170296 ], [ 0, 0, 36.38043549 ] ]
[ [ 1.86565226, 8.55734817, 21.9593497 ], [ 7.001418, 8.59786611, 18.9093817 ], [ -3.32546264, 8.65488277, 25.33581404 ], [ 14.00283611, 3.43597793, 18.90938164 ], [ 3.44469428, 3.49007297, 25.14814481 ], [ 8.78197809, 3.48847774,...
[ true, true, true ]
C2H8Ag48K24N2
Ag24CH4K12N
A24B12C4DE
[ "Ag", "C", "H", "K", "N" ]
[ 0.5714285714285714, 0.023809523809523808, 0.09523809523809523, 0.2857142857142857, 0.023809523809523808 ]
[ 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 19, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, 47, ...
84
5
3
[ 1, 1, 1 ]
[ "OC20_IS2RES_val_ood_ads__file_random463828__config_38" ]
[ "frame:38", "file:random463828.extxyz", "materials_project_id:mp-12735", "open_catalyst_id:random463828" ]
data/MD/6220/MD_4902516360311472125596220.json
data/MD/1241/MD_8709634672358976570391241.json
null
{"ads_id": 58, "ads_symbols": "*NH2N(CH3)2", "adsorption_site": [[6.73, 0.96, 25.45]], "anomaly": 2, "bulk_id": 1541, "bulk_mpid": "mp-12735", "bulk_symbols": "K4Ag8", "class": 0, "frame_number": "38", "miller_index": [2, 1, 2], "shift": 0.083, "system_id": "random463828", "top": false, "hash": "87096346723589765703912...
{"basis_set": "def2-TZVPP", "input": {"EDIFFG": "1E-3"}, "property_keys": {"adsorption_energy": "free_energy - reference_energy", "atomic_forces": "forces", "energy": "free_energy"}, "reference_energy_for_adsorption_energy": -180.91269107000002, "hash": "49025163603114721255962208905802649902993163160496677643201689805...
End of preview. Expand in Data Studio

Cite this dataset Chanussot, L., Das, A., Goyal, S., Lavril, T., Shuaibi, M., Riviere, M., Tran, K., Heras-Domingo, J., Ho, C., Hu, W., Palizhati, A., Sriram, A., Wood, B., Yoon, J., Parikh, D., Zitnick, C. L., and Ulissi, Z. OC20 IS2RES val ood ads. ColabFit, 2024. https://doi.org/10.60732/0947596b

This dataset has been curated and formatted for the ColabFit Exchange

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Dataset Name

OC20 IS2RES val ood ads

Description

OC20_IS2RES_ood_ads is the out-of-domain validation set for the OC20 Initial Structure to Relaxed Structure (IS2RS) and Initial Structure to Relaxed Energy (IS2RE) tasks with unseen adsorbates. Features include energy, atomic forces and data from the OC20 mappings file, including adsorbate id, materials project bulk id and miller index.

Dataset authors

Lowik Chanussot, Abhishek Das, Siddharth Goyal, Thibaut Lavril, Muhammed Shuaibi, Morgane Riviere, Kevin Tran, Javier Heras-Domingo, Caleb Ho, Weihua Hu, Aini Palizhati, Anuroop Sriram, Brandon Wood, Junwoong Yoon, Devi Parikh, C. Lawrence Zitnick, Zachary Ulissi

Publication

https://doi.org/10.1021/acscatal.0c04525

Original data link

https://fair-chem.github.io/catalysts/datasets/oc20.html

License

CC-BY-4.0

Number of unique molecular configurations

4883196

Number of atoms

390308139

Elements included

Ag, Al, As, Au, B, Bi, C, Ca, Cd, Cl, Co, Cr, Cs, Cu, Fe, Ga, Ge, H, Hf, Hg, In, Ir, K, Mn, Mo, N, Na, Nb, Ni, O, Os, P, Pb, Pd, Pt, Rb, Re, Rh, Ru, S, Sb, Sc, Se, Si, Sn, Sr, Ta, Tc, Te, Ti, Tl, V, W, Y, Zn, Zr

Properties included

energy, adsorption energy, atomic forces


Usage

  • ds.parquet : Aggregated dataset information.
  • co/ directory: Configuration rows each include a structure, calculated properties, and metadata.
  • cs/ directory : Configuration sets are subsets of configurations grouped by some common characteristic. If cs/ does not exist, no configurations sets have been defined for this dataset.
  • cs_co_map/ directory : The mapping of configurations to configuration sets (if defined).

ColabFit Exchange documentation includes descriptions of content and example code for parsing parquet files:

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