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float64
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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
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PO_1000039240931602154445430
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2025-04-16T21:43:25
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-37.312734
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H6Al2CrTl
Al2CrH6Tl
A6B2CD
[ "Al", "Cr", "H", "Tl" ]
[ 0.2, 0.1, 0.6, 0.1 ]
[ 13, 13, 81, 24, 1, 1, 1, 1, 1, 1 ]
10
4
3
[ 1, 1, 1 ]
[ "sAlex__agm007692956_2_135__id_535779" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000057748291200912481025
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2025-04-16T19:06:05
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-23.069853
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[ true, true, true ]
HAuBRhTe
AuBHRhTe
ABCDE
[ "Au", "B", "H", "Rh", "Te" ]
[ 0.2, 0.2, 0.2, 0.2, 0.2 ]
[ 5, 52, 1, 45, 79 ]
5
5
3
[ 1, 1, 1 ]
[ "sAlex__agm002074506_2_48__id_488176" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000049730743846279327626
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2025-04-16T21:22:14
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-62.97488
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GaSbV6
GaSbV6
A6BC
[ "Ga", "Sb", "V" ]
[ 0.125, 0.125, 0.75 ]
[ 23, 23, 23, 23, 23, 23, 31, 51 ]
8
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000050476364265308715909
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2025-04-16T19:57:46
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-20.476963
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[ true, true, true ]
Dy2Te2
DyTe
AB
[ "Dy", "Te" ]
[ 0.5, 0.5 ]
[ 66, 66, 52, 52 ]
4
2
3
[ 1, 1, 1 ]
[ "sAlex__agm003293907_2_2__id_609" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000029101739607218582886
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2025-04-16T20:10:51
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-72.044754
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Nd2Tb2Th2Y6
NdTbThY3
A3BCD
[ "Nd", "Tb", "Th", "Y" ]
[ 0.16666666666666666, 0.16666666666666666, 0.16666666666666666, 0.5 ]
[ 65, 65, 60, 60, 39, 39, 39, 39, 39, 39, 90, 90 ]
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4
3
[ 1, 1, 1 ]
[ "sAlex__agm005024377_0_0__id_90202" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000000705852903684300937
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2025-04-16T16:28:13
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-18.602734
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Sc2Sm2Tl6
ScSmTl3
A3BC
[ "Sc", "Sm", "Tl" ]
[ 0.2, 0.2, 0.6 ]
[ 62, 62, 21, 21, 81, 81, 81, 81, 81, 81 ]
10
3
3
[ 1, 1, 1 ]
[ "sAlex__agm003727031_2_48__id_134250" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000084322286113541155272
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2025-04-16T22:04:30
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Co2Re12Tc4
CoRe6Tc2
A6B2C
[ "Co", "Re", "Tc" ]
[ 0.1111111111111111, 0.6666666666666666, 0.2222222222222222 ]
[ 27, 27, 75, 75, 75, 75, 75, 75, 75, 75, 75, 75, 75, 75, 43, 43, 43, 43 ]
18
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000049802133295663459233
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2025-04-16T22:03:29
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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AuPaPd
AuPaPd
ABC
[ "Au", "Pa", "Pd" ]
[ 0.3333333333333333, 0.3333333333333333, 0.3333333333333333 ]
[ 91, 79, 46 ]
3
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000020472558263222852857
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2025-04-16T21:13:40
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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CO_4304097066286481709831186
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CsLiNaSr
CsLiNaSr
ABCD
[ "Cs", "Li", "Na", "Sr" ]
[ 0.25, 0.25, 0.25, 0.25 ]
[ 55, 38, 3, 11 ]
4
4
3
[ 1, 1, 1 ]
[ "sAlex__agm001378634_2_3__id_341403", "alexandria_3d__file_alex_go_aae_020__id_agm001378634__trajectory_0__frame_0" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000013849935636688203392
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2025-04-16T17:08:55
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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CO_4754050996872351857173094
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Al2KRu
Al2KRu
A2BC
[ "Al", "K", "Ru" ]
[ 0.5, 0.25, 0.25 ]
[ 44, 19, 13, 13 ]
4
3
3
[ 1, 1, 1 ]
[ "sAlex__agm004425296_0_0__id_431042" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000099321062219118115933
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2025-04-16T15:18:37
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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null
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La6Ni2Tl2
La3NiTl
A3BC
[ "La", "Ni", "Tl" ]
[ 0.6, 0.2, 0.2 ]
[ 57, 57, 57, 57, 57, 57, 81, 81, 28, 28 ]
10
3
3
[ 1, 1, 1 ]
[ "sAlex__agm005801465_0_0__id_279236" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000072749029240518182491
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2025-04-16T16:10:07
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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[ true, true, true ]
Li2MgSc
Li2MgSc
A2BC
[ "Li", "Mg", "Sc" ]
[ 0.5, 0.25, 0.25 ]
[ 3, 3, 12, 21 ]
4
3
3
[ 1, 1, 1 ]
[ "sAlex__agm005119721_2_0__id_314819" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000074320834683490418365
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2025-04-16T21:21:56
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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null
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CO_5414204992271899655292130
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CdCuGd
CdCuGd
ABC
[ "Cd", "Cu", "Gd" ]
[ 0.3333333333333333, 0.3333333333333333, 0.3333333333333333 ]
[ 64, 29, 48 ]
3
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000043648789445959624841
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2025-04-16T17:20:39
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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null
null
null
null
null
0.002513
0.001005
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CO_1050658405009425269655451
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Os2PdRh2
Os2PdRh2
A2B2C
[ "Os", "Pd", "Rh" ]
[ 0.4, 0.2, 0.4 ]
[ 76, 76, 46, 45, 45 ]
5
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000039119908896908959105
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2025-04-16T17:21:01
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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MgPt2Si2Tb
MgPt2Si2Tb
A2B2CD
[ "Mg", "Pt", "Si", "Tb" ]
[ 0.16666666666666666, 0.3333333333333333, 0.3333333333333333, 0.16666666666666666 ]
[ 65, 12, 14, 14, 78, 78 ]
6
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3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000029903914693864211723
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2025-04-16T20:28:56
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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AlErNd14
AlErNd14
A14BC
[ "Al", "Er", "Nd" ]
[ 0.0625, 0.0625, 0.875 ]
[ 60, 60, 60, 60, 60, 60, 60, 60, 60, 60, 60, 60, 60, 60, 68, 13 ]
16
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000012387389994462943254
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2025-04-16T21:21:56
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-10.496598
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[ true, true, true ]
InMg2Sb
InMg2Sb
A2BC
[ "In", "Mg", "Sb" ]
[ 0.25, 0.5, 0.25 ]
[ 51, 12, 12, 49 ]
4
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000066907998615936045843
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2025-04-16T17:29:43
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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CO_6120445012987006195611123
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[ true, true, true ]
ClLi2Zn
ClLi2Zn
A2BC
[ "Cl", "Li", "Zn" ]
[ 0.25, 0.5, 0.25 ]
[ 17, 3, 3, 30 ]
4
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000064147991640691289118
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2025-04-16T17:20:02
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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CO_3580954641972771002291350
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Cu2Pt5Tb
Cu2Pt5Tb
A5B2C
[ "Cu", "Pt", "Tb" ]
[ 0.25, 0.625, 0.125 ]
[ 65, 29, 29, 78, 78, 78, 78, 78 ]
8
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000031644012702392087437
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2025-04-16T16:06:34
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-26.73125
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null
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0.282503
null
CO_1185406539953624527146687
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[ true, true, true ]
H2GdPt
GdH2Pt
A2BC
[ "Gd", "H", "Pt" ]
[ 0.25, 0.5, 0.25 ]
[ 1, 1, 64, 78 ]
4
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000095977100254839375764
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2025-04-16T16:57:01
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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[ true, true, true ]
Ca2N4O12
CaN2O6
A6B2C
[ "Ca", "N", "O" ]
[ 0.1111111111111111, 0.2222222222222222, 0.6666666666666666 ]
[ 20, 20, 7, 7, 7, 7, 8, 8, 8, 8, 8, 8, 8, 8, 8, 8, 8, 8 ]
18
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
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2025-04-16T21:57:13
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Ac2ClS
Ac2ClS
A2BC
[ "Ac", "Cl", "S" ]
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4
3
3
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data/MD/2103/MD_8335841394835150762012103.json
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{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000072902306277207537069
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2025-04-16T17:07:20
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Sm8Tb16Tl4
Sm2Tb4Tl
A4B2C
[ "Sm", "Tb", "Tl" ]
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3
3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000097560606776653057944
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2025-04-16T16:51:12
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Co2Fe2Mn4
CoFeMn2
A2BC
[ "Co", "Fe", "Mn" ]
[ 0.25, 0.25, 0.5 ]
[ 25, 25, 25, 25, 27, 27, 26, 26 ]
8
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000064616738940986823153
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2025-04-17T18:37:27
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Ac2Te4Y
Ac2Te4Y
A4B2C
[ "Ac", "Te", "Y" ]
[ 0.2857142857142857, 0.5714285714285714, 0.14285714285714285 ]
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7
3
3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
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{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000001217567719428434889
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2025-04-16T21:13:01
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Al8Sm3Tm
Al8Sm3Tm
A8B3C
[ "Al", "Sm", "Tm" ]
[ 0.6666666666666666, 0.25, 0.08333333333333333 ]
[ 62, 62, 62, 69, 13, 13, 13, 13, 13, 13, 13, 13 ]
12
3
3
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data/MD/2103/MD_8335841394835150762012103.json
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{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000020808525758352417990
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2025-04-16T15:18:28
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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C2Ge2La2Ru4
CGeLaRu2
A2BCD
[ "C", "Ge", "La", "Ru" ]
[ 0.2, 0.2, 0.2, 0.4 ]
[ 57, 57, 32, 32, 44, 44, 44, 44, 6, 6 ]
10
4
3
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null
data/MD/2103/MD_8335841394835150762012103.json
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PO_1000053246334540743463359
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2025-04-16T16:02:31
DS_2oy3ipc8qxa7_0
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PBE+U
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KPb3Pt
KPb3Pt
A3BC
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PO_1000085866973011351794010
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2025-04-16T16:10:12
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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HClCsORb
ClCsHORb
ABCDE
[ "Cl", "Cs", "H", "O", "Rb" ]
[ 0.2, 0.2, 0.2, 0.2, 0.2 ]
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5
3
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PO_1000071931874085762245601
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2025-04-16T21:14:40
DS_2oy3ipc8qxa7_0
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VASP
PBE+U
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Cd3Pm4Zn
Cd3Pm4Zn
A4B3C
[ "Cd", "Pm", "Zn" ]
[ 0.375, 0.5, 0.125 ]
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PO_1000089929395822334471730
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2025-04-16T21:52:07
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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GaPSe2Y4
GaPSe2Y4
A4B2CD
[ "Ga", "P", "Se", "Y" ]
[ 0.125, 0.125, 0.25, 0.5 ]
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4
3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000012669799893700644580
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2025-04-16T22:03:29
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Pm5Sm3Tm3
Pm5Sm3Tm3
A5B3C3
[ "Pm", "Sm", "Tm" ]
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3
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PO_1000051508508285159267222
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2025-04-16T16:26:45
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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N13Nb16
N13Nb16
A16B13
[ "N", "Nb" ]
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data/MD/2103/MD_8335841394835150762012103.json
null
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2025-04-16T17:20:23
DS_2oy3ipc8qxa7_0
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F24Hg2P6
F12HgP3
A12B3C
[ "F", "Hg", "P" ]
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2025-04-16T16:08:09
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Sb6Tb2Tm3Y
Sb6Tb2Tm3Y
A6B3C2D
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PO_1000001574304312763047923
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2025-04-16T21:17:22
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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K2Sn2Te6Y2
KSnTe3Y
A3BCD
[ "K", "Sn", "Te", "Y" ]
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PO_1000021815119081932311985
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2025-04-17T18:16:17
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Ag2TbTm
Ag2TbTm
A2BC
[ "Ag", "Tb", "Tm" ]
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PO_1000087882157372444633617
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2025-04-16T21:30:02
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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FeGeO6Pm2
FeGeO6Pm2
A6B2CD
[ "Fe", "Ge", "O", "Pm" ]
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PO_1000017875634993319771264
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2025-04-17T18:37:27
DS_2oy3ipc8qxa7_0
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Cl6FeRbSc
Cl6FeRbSc
A6BCD
[ "Cl", "Fe", "Rb", "Sc" ]
[ 0.6666666666666666, 0.1111111111111111, 0.1111111111111111, 0.1111111111111111 ]
[ 37, 21, 26, 17, 17, 17, 17, 17, 17 ]
9
4
3
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[ "sAlex__agm005099464_2_25__id_36859", "alexandria_3d__file_alex_go_aab_022__id_agm005099464__trajectory_0__frame_13" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000023375794290330225141
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2025-04-16T17:32:29
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-46.951275
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Ac2Dy6Y2
AcDy3Y
A3BC
[ "Ac", "Dy", "Y" ]
[ 0.2, 0.6, 0.2 ]
[ 89, 89, 66, 66, 66, 66, 66, 66, 39, 39 ]
10
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000295217363530443600987
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2025-04-16T21:57:13
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Ho6Mg2Pr6
Ho3MgPr3
A3B3C
[ "Ho", "Mg", "Pr" ]
[ 0.42857142857142855, 0.14285714285714285, 0.42857142857142855 ]
[ 59, 59, 59, 59, 59, 59, 67, 67, 67, 67, 67, 67, 12, 12 ]
14
3
3
[ 1, 1, 1 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000271630125807437524108
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2025-04-17T17:35:57
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-20.353394
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[ true, true, true ]
Cu2MgOs
Cu2MgOs
A2BC
[ "Cu", "Mg", "Os" ]
[ 0.5, 0.25, 0.25 ]
[ 29, 29, 12, 76 ]
4
3
3
[ 1, 1, 1 ]
[ "sAlex__agm003846678_0_0__id_432763", "alexandria_3d__file_alex_go_aag_037__id_agm003846678__trajectory_2__frame_21" ]
null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000205685240044136956165
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2025-04-16T21:14:40
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Dy6TbTm6
Dy6TbTm6
A6B6C
[ "Dy", "Tb", "Tm" ]
[ 0.46153846153846156, 0.07692307692307693, 0.46153846153846156 ]
[ 65, 66, 66, 66, 66, 66, 66, 69, 69, 69, 69, 69, 69 ]
13
3
3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000266316630694142225023
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2025-04-16T21:27:46
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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BiSe4TeTl2
BiSe4TeTl2
A4B2CD
[ "Bi", "Se", "Te", "Tl" ]
[ 0.125, 0.5, 0.125, 0.25 ]
[ 81, 81, 83, 52, 34, 34, 34, 34 ]
8
4
3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000211100156102396680361
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2025-04-16T17:32:57
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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CO_1265918770934260004885279
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H12PrRh5
H12PrRh5
A12B5C
[ "H", "Pr", "Rh" ]
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3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
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2025-04-16T20:35:09
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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AlDy2S6Tl3
AlDy2S6Tl3
A6B3C2D
[ "Al", "Dy", "S", "Tl" ]
[ 0.08333333333333333, 0.16666666666666666, 0.5, 0.25 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
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{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000279909957804858775814
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2025-04-16T21:37:22
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-90.745736
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DyPu3Sm2Te6
DyPu3Sm2Te6
A6B3C2D
[ "Dy", "Pu", "Sm", "Te" ]
[ 0.08333333333333333, 0.25, 0.16666666666666666, 0.5 ]
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12
4
3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000277304277038617561611
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2025-04-16T21:13:01
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Ho2Mg2Pr10
HoMgPr5
A5BC
[ "Ho", "Mg", "Pr" ]
[ 0.14285714285714285, 0.14285714285714285, 0.7142857142857143 ]
[ 59, 59, 59, 59, 59, 59, 59, 59, 59, 59, 67, 67, 12, 12 ]
14
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3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
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PO_1000294796009156326034103
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2025-04-16T21:51:00
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
-47.831769
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ErN3Nd2
ErN3Nd2
A3B2C
[ "Er", "N", "Nd" ]
[ 0.16666666666666666, 0.5, 0.3333333333333333 ]
[ 60, 60, 68, 7, 7, 7 ]
6
3
3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000259053424305166674549
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2025-04-16T16:28:49
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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[ true, true, true ]
RuSi2Tc
RuSi2Tc
A2BC
[ "Ru", "Si", "Tc" ]
[ 0.25, 0.5, 0.25 ]
[ 44, 14, 14, 43 ]
4
3
3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
null
{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
PO_1000248768130930251586669
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2025-04-16T21:29:37
DS_2oy3ipc8qxa7_0
1
VASP
PBE+U
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Ba3Cu2O6Pu
Ba3Cu2O6Pu
A6B3C2D
[ "Ba", "Cu", "O", "Pu" ]
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[ 56, 56, 56, 94, 29, 29, 8, 8, 8, 8, 8, 8 ]
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null
data/MD/2103/MD_8335841394835150762012103.json
null
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PO_1000233415454753420605032
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DS_2oy3ipc8qxa7_0
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Br4F12Rb2Re2
Br2F6RbRe
A6B2CD
[ "Br", "F", "Rb", "Re" ]
[ 0.2, 0.6, 0.1, 0.1 ]
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DS_2oy3ipc8qxa7_0
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CuRuW
CuRuW
ABC
[ "Cu", "Ru", "W" ]
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DS_2oy3ipc8qxa7_0
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Cs2HoO6Os
Cs2HoO6Os
A6B2CD
[ "Cs", "Ho", "O", "Os" ]
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PO_1000274380494775244721168
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2025-04-16T17:21:07
DS_2oy3ipc8qxa7_0
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La4Nd10Sm6
La2Nd5Sm3
A5B3C2
[ "La", "Nd", "Sm" ]
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{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
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2025-04-16T20:48:21
DS_2oy3ipc8qxa7_0
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IrP2Y
IrP2Y
A2BC
[ "Ir", "P", "Y" ]
[ 0.25, 0.5, 0.25 ]
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3
3
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null
data/MD/2103/MD_8335841394835150762012103.json
null
null
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{"input": "From the publication: 1. Version 54 of pseudopoentials provided by VASP were used, rather than the legacy PBE MPRelaxSet defaults. The Yb_3 and W_sv pseudopotentials were used for Yb and W to account for changes between version 52 and 54 of VASP PBE pseudopotentials. 2. All calculations were done with the ALGO flag set to Normal", "property_keys": {"atomic-forces": "forces", "cauchy-stress": "stress", "energy": "energy"}, "hash": "8335841394835150762012103841854330985481695394506154168977444388641078085541737748301054485400416680211581832803414815337081395689563168912888134215837525", "id": "MD_8335841394835150762012103"}
End of preview. Expand in Data Studio

Cite this dataset Barroso-Luque, L., Shuaibi, M., Fu, X., Wood, B. M., Dzamba, M., Gao, M., Rizvi, A., Zitnick, C. L., and Ulissi, Z. W. sAlex validation. ColabFit, 2025. https://doi.org/10.60732/1c59d4ac

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Dataset Name

sAlex validation

Description

The validation split of sAlex. sAlex is a subsample of the Alexandria dataset that was used to fine tune the OMat24 (Open Materials 2024) models. From the site: sAlex was created by removing structures matched in WBM and only sampling structure along a trajectory with an energy difference greater than 10 meV/atom.

Dataset authors

Luis Barroso-Luque, Muhammed Shuaibi, Xiang Fu, Brandon M. Wood, Misko Dzamba, Meng Gao, Ammar Rizvi, C. Lawrence Zitnick, Zachary W. Ulissi

Publication

https://doi.org/10.48550/arXiv.2410.12771

Original data link

https://fair-chem.github.io/inorganic_materials/datasets/omat24.html

License

CC-BY-4.0

Number of unique molecular configurations

547885

Number of atoms

5670890

Elements included

Ac, Ag, Al, As, Au, B, Ba, Be, Bi, Br, C, Ca, Cd, Ce, Cl, Co, Cr, Cs, Cu, Dy, Er, Eu, F, Fe, Ga, Gd, Ge, H, He, Hf, Hg, Ho, I, In, Ir, K, La, Li, Lu, Mg, Mn, Mo, N, Na, Nb, Nd, Ni, Np, O, Os, P, Pa, Pb, Pd, Pm, Pr, Pt, Pu, Rb, Re, Rh, Ru, S, Sb, Sc, Se, Si, Sm, Sn, Sr, Ta, Tb, Tc, Te, Th, Ti, Tl, Tm, U, V, W, Xe, Y, Yb, Zn, Zr

Properties included

energy, atomic forces, cauchy stress


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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