raw/materials_project/materials_project-part-117.jsonl

{"cif": "# generated using pymatgen\ndata_In2Sb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   5.37990440\n_cell_length_b   5.37990440\n_cell_length_c   6.72255200\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   120.00000496\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   In2Sb\n_chemical_formula_sum   'In4 Sb2'\n_cell_volume   168.50542893\n_cell_formula_units_Z   2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.33333300  0.66666700  0.75000000  1.0\n  In  In1  1  0.66666700  0.33333300  0.25000000  1.0\n  In  In2  1  0.00000000  0.00000000  0.00000000  1.0\n  In  In3  1  0.00000000  0.00000000  0.50000000  1.0\n  Sb  Sb4  1  0.33333300  0.66666700  0.25000000  1.0\n  Sb  Sb5  1  0.66666700  0.33333300  0.75000000  1.0\n", "composition": {"In": 4.0, "Sb": 2.0}, "description": "", "elements": ["In", "Sb"], "formula": "In2Sb", "identifiers": {"materials_project_id": "mp-1207221"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.92567343806481, "energy_above_hull": 0.08868229166666808, "formation_energy_per_atom": -0.06999882499999899, "is_stable": false, "ordering": "NM", "theoretical": true, "total_magnetization": 5.4e-05, "volume": 168.5054289320512}, "record_id": "mp-1207221", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 5.379904403635812, "alpha": 90.0, "b": 5.379904403635812, "beta": 90.0, "c": 6.722552, "gamma": 120.00000496371833, "matrix": [[2.689952, -4.659134, 0.0], [2.689952, 4.659134, 0.0], [0.0, 0.0, 6.722552]], "pbc": [true, true, true], "volume": 168.5054289320512}, "properties": {}, "sites": [{"abc": [0.333333, 0.666667, 0.75], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [2.689952, 1.553047772756, 5.041914]}, {"abc": [0.666667, 0.333333, 0.25], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [2.689952, -1.553047772756, 1.680638]}, {"abc": [0.0, 0.0, 0.0], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.0, 0.0]}, {"abc": [0.0, 0.0, 0.5], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.0, 3.361276]}, {"abc": [0.333333, 0.666667, 0.25], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [2.689952, 1.553047772756, 1.680638]}, {"abc": [0.666667, 0.333333, 0.75], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [2.689952, -1.553047772756, 5.041914]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Hexagonal", "hall": "-P 6c 2c", "number": 194, "point_group": "6/mmm", "symbol": "P6_3/mmc", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_In3Sb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   4.83696200\n_cell_length_b   4.83696200\n_cell_length_c   4.83696200\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   90.00000000\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   In3Sb\n_chemical_formula_sum   'In3 Sb1'\n_cell_volume   113.16653707\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.50000000  0.50000000  0.00000000  1.0\n  In  In1  1  0.50000000  0.00000000  0.50000000  1.0\n  In  In2  1  0.00000000  0.50000000  0.50000000  1.0\n  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0\n", "composition": {"In": 3.0, "Sb": 1.0}, "description": "", "elements": ["In", "Sb"], "formula": "In3Sb", "identifiers": {"materials_project_id": "mp-1021668"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.840949467528605, "energy_above_hull": 0.09499727750000275, "formation_energy_per_atom": -0.02401355999999666, "is_stable": false, "ordering": "NM", "theoretical": true, "total_magnetization": 0.0007402, "volume": 113.16653706508781}, "record_id": "mp-1021668", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 4.836962, "alpha": 90.0, "b": 4.836962, "beta": 90.0, "c": 4.836962, "gamma": 90.0, "matrix": [[4.836962, 0.0, 0.0], [0.0, 4.836962, 0.0], [0.0, 0.0, 4.836962]], "pbc": [true, true, true], "volume": 113.16653706508781}, "properties": {}, "sites": [{"abc": [0.5, 0.5, 0.0], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [2.418481, 2.418481, 0.0]}, {"abc": [0.5, 0.0, 0.5], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [2.418481, 0.0, 2.418481]}, {"abc": [0.0, 0.5, 0.5], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 2.418481, 2.418481]}, {"abc": [0.0, 0.0, 0.0], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [0.0, 0.0, 0.0]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Cubic", "hall": "-P 4 2 3", "number": 221, "point_group": "m-3m", "symbol": "Pm-3m", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_In5Sb3\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   8.93640905\n_cell_length_b   8.93640905\n_cell_length_c   8.93640905\n_cell_angle_alpha   125.56688174\n_cell_angle_beta   125.56688174\n_cell_angle_gamma   80.60117300\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   In5Sb3\n_chemical_formula_sum   'In10 Sb6'\n_cell_volume   455.39456044\n_cell_formula_units_Z   2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.00000000  0.00000000  0.00000000  1.0\n  In  In1  1  0.50000000  0.50000000  0.00000000  1.0\n  In  In2  1  0.99245600  0.49245600  0.80283300  1.0\n  In  In3  1  0.68962300  0.18962300  0.19716700  1.0\n  In  In4  1  0.49245600  0.68962300  0.50000000  1.0\n  In  In5  1  0.18962300  0.99245600  0.50000000  1.0\n  In  In6  1  0.00754400  0.50754400  0.19716700  1.0\n  In  In7  1  0.31037700  0.81037700  0.80283300  1.0\n  In  In8  1  0.50754400  0.31037700  0.50000000  1.0\n  In  In9  1  0.81037700  0.00754400  0.50000000  1.0\n  Sb  Sb10  1  0.75000000  0.75000000  0.00000000  1.0\n  Sb  Sb11  1  0.25000000  0.25000000  0.00000000  1.0\n  Sb  Sb12  1  0.35123300  0.85123300  0.20246600  1.0\n  Sb  Sb13  1  0.64876700  0.14876700  0.79753400  1.0\n  Sb  Sb14  1  0.85123300  0.64876700  0.50000000  1.0\n  Sb  Sb15  1  0.14876700  0.35123300  0.50000000  1.0\n", "composition": {"In": 10.0, "Sb": 6.0}, "description": "", "elements": ["In", "Sb"], "formula": "In5Sb3", "identifiers": {"materials_project_id": "mp-1188565"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.850589447841871, "energy_above_hull": 0.12114628187499932, "formation_energy_per_atom": -0.057369974374996247, "is_stable": false, "ordering": "NM", "theoretical": false, "total_magnetization": 0.0038547, "volume": 455.39456043823503}, "record_id": "mp-1188565", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 8.936409053500796, "alpha": 125.56688173553664, "b": 8.936409053500796, "beta": 125.56688173553664, "c": 8.936409053500796, "gamma": 80.60117300080368, "matrix": [[-4.087111, 4.087111, 6.815457], [4.087111, -4.087111, 6.815457], [4.087111, 4.087111, -6.815457]], "pbc": [true, true, true], "volume": 455.39456043823503}, "properties": {}, "sites": [{"abc": [0.0, 0.0, 0.0], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.0, 0.0]}, {"abc": [0.5, 0.5, 0.0], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.0, 6.815457]}, {"abc": [0.992456, 0.492456, 0.802833], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [1.237712085463, 5.3248230854630005, 4.648680095103]}, {"abc": [0.689623, 0.189623, 0.197167], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [-1.237712085463, 2.8493989145370002, 4.648680095103]}, {"abc": [0.492456, 0.689623, 0.5], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [2.8493989145370002, 1.237712085463, 4.648680095103001]}, {"abc": [0.189623, 0.992456, 0.5], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [5.3248230854630005, -1.237712085463, 4.648680095103001]}, {"abc": [0.007544, 0.507544, 0.197167], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [2.8493989145370002, -1.237712085463, 2.166776904897]}, {"abc": [0.310377, 0.810377, 0.802833], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [5.3248230854630005, 1.237712085463, 2.1667769048969996]}, {"abc": [0.507544, 0.310377, 0.5], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [1.237712085463, 2.8493989145370002, 2.1667769048969996]}, {"abc": [0.810377, 0.007544, 0.5], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [-1.237712085463, 5.3248230854630005, 2.1667769048969996]}, {"abc": [0.75, 0.75, 0.0], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [0.0, 0.0, 10.2231855]}, {"abc": [0.25, 0.25, 0.0], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [0.0, 0.0, 3.4077285]}, {"abc": [0.351233, 0.851233, 0.202466], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [2.871056515726, -1.216054484274, 6.815457]}, {"abc": [0.648767, 0.148767, 0.797534], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [1.2160544842739998, 5.303165484274, 8.881784197001252e-16]}, {"abc": [0.851233, 0.648767, 0.5], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [1.2160544842740002, 2.871056515726, 6.815456999999999]}, {"abc": [0.148767, 0.351233, 0.5], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [2.871056515726, 1.216054484274, 0.0]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Tetragonal", "hall": "-I 4 2c", "number": 140, "point_group": "4/mmm", "symbol": "I4/mcm", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   3.80765200\n_cell_length_b   3.80765200\n_cell_length_c   3.80765200\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   90.00000000\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In1 Sb1'\n_cell_volume   55.20415259\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.00000000  0.00000000  0.00000000  1.0\n  Sb  Sb1  1  0.50000000  0.50000000  0.50000000  1.0\n", "composition": {"In": 1.0, "Sb": 1.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-10148"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 7.116258349986543, "energy_above_hull": 0.2259507749999976, "formation_energy_per_atom": -0.012070900000001217, "is_stable": false, "ordering": "NM", "theoretical": false, "total_magnetization": 0.0053882, "volume": 55.20415259343395}, "record_id": "mp-10148", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 3.807652, "alpha": 90.0, "b": 3.807652, "beta": 90.0, "c": 3.807652, "gamma": 90.0, "matrix": [[3.807652, 0.0, 0.0], [0.0, 3.807652, 0.0], [0.0, 0.0, 3.807652]], "pbc": [true, true, true], "volume": 55.20415259343395}, "properties": {}, "sites": [{"abc": [0.0, 0.0, 0.0], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.0, 0.0]}, {"abc": [0.5, 0.5, 0.5], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [1.903826, 1.903826, 1.903826]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Cubic", "hall": "-P 4 2 3", "number": 221, "point_group": "m-3m", "symbol": "Pm-3m", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   4.34660377\n_cell_length_b   4.34660377\n_cell_length_c   4.34660377\n_cell_angle_alpha   60.00000000\n_cell_angle_beta   60.00000000\n_cell_angle_gamma   60.00000000\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In1 Sb1'\n_cell_volume   58.06777145\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.00000000  0.00000000  0.00000000  1.0\n  Sb  Sb1  1  0.50000000  0.50000000  0.50000000  1.0\n", "composition": {"In": 1.0, "Sb": 1.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-10149"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.765319247067854, "energy_above_hull": 0.1379904449999998, "formation_energy_per_atom": -0.10003122999999903, "is_stable": false, "ordering": "NM", "theoretical": false, "total_magnetization": 1.87e-05, "volume": 58.067771453242045}, "record_id": "mp-10149", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 4.346603768730019, "alpha": 60.00000000000001, "b": 4.346603768730019, "beta": 60.00000000000001, "c": 4.346603768730019, "gamma": 60.00000000000001, "matrix": [[-3.073513, -3.073513, 0.0], [-3.073513, 0.0, -3.073513], [0.0, -3.073513, -3.073513]], "pbc": [true, true, true], "volume": 58.067771453242045}, "properties": {}, "sites": [{"abc": [0.0, 0.0, 0.0], "label": "In", "properties": {"magmom": 0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.0, 0.0]}, {"abc": [0.5, 0.5, 0.5], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [-3.073513, -3.073513, -3.073513]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Cubic", "hall": "-F 4 2 3", "number": 225, "point_group": "m-3m", "symbol": "Fm-3m", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   3.04146300\n_cell_length_b   3.13941700\n_cell_length_c   6.14685000\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   90.00000000\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In1 Sb1'\n_cell_volume   58.69270945\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.00000000  0.00247700  0.00000000  1.0\n  Sb  Sb1  1  0.00000000  0.74752300  0.50000000  1.0\n", "composition": {"In": 1.0, "Sb": 1.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-19744"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.693284660028273, "energy_above_hull": 0.1963277649999995, "formation_energy_per_atom": -0.041693909999999335, "is_stable": false, "ordering": "NM", "theoretical": false, "total_magnetization": 0.01621, "volume": 58.69270945444837}, "record_id": "mp-19744", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 3.041463, "alpha": 90.0, "b": 3.139417, "beta": 90.0, "c": 6.14685, "gamma": 90.0, "matrix": [[3.041463, 0.0, 0.0], [0.0, 3.139417, 0.0], [0.0, 0.0, 6.14685]], "pbc": [true, true, true], "volume": 58.69270945444837}, "properties": {}, "sites": [{"abc": [0.0, 0.002477, 0.0], "label": "In", "properties": {"magmom": -0.001}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.007776335909, 0.0]}, {"abc": [0.0, 0.747523, 0.5], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [0.0, 2.346786414091, 3.073425]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Orthorhombic", "hall": "P 2 -2", "number": 25, "point_group": "mm2", "symbol": "Pmm2", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   4.69039592\n_cell_length_b   4.69039584\n_cell_length_c   4.69039600\n_cell_angle_alpha   59.99999891\n_cell_angle_beta   59.99999945\n_cell_angle_gamma   59.99999502\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In1 Sb1'\n_cell_volume   72.96481594\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.00000000  0.00000000  0.00000000  1.0\n  Sb  Sb1  1  0.25000000  0.25000000  0.25000000  1.0\n", "composition": {"In": 1.0, "Sb": 1.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-20012"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 5.384060889680052, "energy_above_hull": 0.0, "formation_energy_per_atom": -0.23802167499999882, "is_stable": true, "ordering": "Unknown", "theoretical": false, "total_magnetization": 0.0, "volume": 72.96481594403005}, "record_id": "mp-20012", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 4.690395922223197, "alpha": 59.99999890629429, "b": 4.690395844922793, "beta": 59.99999945146721, "c": 4.690396, "gamma": 59.999995017287404, "matrix": [[4.062002, 0.0, 2.345198], [1.354001, 3.829692, 2.345198], [0.0, 0.0, 4.690396]], "pbc": [true, true, true], "volume": 72.96481594403005}, "properties": {}, "sites": [{"abc": [0.0, 0.0, 0.0], "label": "In", "properties": {}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.0, 0.0]}, {"abc": [0.25, 0.25, 0.25], "label": "Sb", "properties": {}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [1.35400075, 0.957423, 2.345198]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Cubic", "hall": "F -4 2 3", "number": 216, "point_group": "-43m", "symbol": "F-43m", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   4.39771321\n_cell_length_b   4.39771321\n_cell_length_c   18.01654800\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   92.56967442\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In6 Sb6'\n_cell_volume   348.08752799\n_cell_formula_units_Z   6\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.07967100  0.92032900  0.25000000  1.0\n  In  In1  1  0.92032900  0.07967100  0.75000000  1.0\n  In  In2  1  0.41384400  0.58615600  0.08976900  1.0\n  In  In3  1  0.58615600  0.41384400  0.58976900  1.0\n  In  In4  1  0.58615600  0.41384400  0.91023100  1.0\n  In  In5  1  0.41384400  0.58615600  0.41023100  1.0\n  Sb  Sb6  1  0.57724300  0.42275700  0.25000000  1.0\n  Sb  Sb7  1  0.42275700  0.57724300  0.75000000  1.0\n  Sb  Sb8  1  0.91876000  0.08124000  0.07607400  1.0\n  Sb  Sb9  1  0.08124000  0.91876000  0.57607400  1.0\n  Sb  Sb10  1  0.08124000  0.91876000  0.92392600  1.0\n  Sb  Sb11  1  0.91876000  0.08124000  0.42392600  1.0\n", "composition": {"In": 6.0, "Sb": 6.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-20253"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.771521188108949, "energy_above_hull": 0.1211525325000018, "formation_energy_per_atom": -0.1168691424999982, "is_stable": false, "ordering": "NM", "theoretical": false, "total_magnetization": 5.4e-06, "volume": 348.08752798719155}, "record_id": "mp-20253", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 4.3977132123798155, "alpha": 90.0, "b": 4.3977132123798155, "beta": 90.0, "c": 18.016548, "gamma": 92.5696744170375, "matrix": [[-3.039144, -3.178598, 0.0], [-3.039144, 3.178598, 0.0], [0.0, 0.0, -18.016548]], "pbc": [true, true, true], "volume": 348.08752798719155}, "properties": {}, "sites": [{"abc": [0.079671, 0.920329, 0.25], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [-3.0391439999999994, 2.672113837484, -4.504137]}, {"abc": [0.920329, 0.079671, 0.75], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [-3.0391439999999994, -2.672113837484, -13.512411]}, {"abc": [0.413844, 0.586156, 0.089769], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [-3.039144, 0.5477105785759999, -1.617327497412]}, {"abc": [0.586156, 0.413844, 0.589769], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [-3.039144, -0.5477105785759999, -10.625601497412]}, {"abc": [0.586156, 0.413844, 0.910231], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [-3.039144, -0.5477105785759999, -16.399220502588]}, {"abc": [0.413844, 0.586156, 0.410231], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [-3.039144, 0.5477105785759999, -7.390946502588]}, {"abc": [0.577243, 0.422757, 0.25], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [-3.039144, -0.4910488906279997, -4.504137]}, {"abc": [0.422757, 0.577243, 0.75], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [-3.039144, 0.4910488906279997, -13.512411]}, {"abc": [0.91876, 0.08124, 0.076074], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [-3.039144, -2.66213939696, -1.370590872552]}, {"abc": [0.08124, 0.91876, 0.576074], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [-3.039144, 2.66213939696, -10.378864872552]}, {"abc": [0.08124, 0.91876, 0.923926], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [-3.039144, 2.66213939696, -16.645957127448]}, {"abc": [0.91876, 0.08124, 0.423926], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [-3.039144, -2.66213939696, -7.637683127448001]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Orthorhombic", "hall": "-C 2c 2", "number": 63, "point_group": "mmm", "symbol": "Cmcm", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   4.34496861\n_cell_length_b   4.34496861\n_cell_length_c   6.12689400\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   90.33677924\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In2 Sb2'\n_cell_volume   115.66611560\n_cell_formula_units_Z   2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.27941100  0.72058900  0.25000000  1.0\n  In  In1  1  0.72058900  0.27941100  0.75000000  1.0\n  Sb  Sb2  1  0.77720500  0.22279500  0.25000000  1.0\n  Sb  Sb3  1  0.22279500  0.77720500  0.75000000  1.0\n", "composition": {"In": 2.0, "Sb": 2.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-21210"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.792776083105019, "energy_above_hull": 0.14122746249999807, "formation_energy_per_atom": -0.09679421250000075, "is_stable": false, "ordering": "NM", "theoretical": true, "total_magnetization": 0.0031469, "volume": 115.66611560302837}, "record_id": "mp-21210", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 4.344968610672003, "alpha": 90.0, "b": 4.344968610672003, "beta": 90.0, "c": 6.126894, "gamma": 90.33677923811479, "matrix": [[3.063314, -3.081373, 0.0], [3.063314, 3.081373, 0.0], [0.0, 0.0, 6.126894]], "pbc": [true, true, true], "volume": 115.66611560302837}, "properties": {}, "sites": [{"abc": [0.279411, 0.720589, 0.25], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [3.063314, 1.359433977394, 1.5317235]}, {"abc": [0.720589, 0.279411, 0.75], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [3.063314, -1.359433977394, 4.5951705]}, {"abc": [0.777205, 0.222795, 0.25], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [3.0633140000000005, -1.7083440049300003, 1.5317235]}, {"abc": [0.222795, 0.777205, 0.75], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [3.0633140000000005, 1.7083440049300003, 4.5951705]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Orthorhombic", "hall": "-C 2c 2", "number": 63, "point_group": "mmm", "symbol": "Cmcm", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   3.22249900\n_cell_length_b   5.92042000\n_cell_length_c   5.93800400\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   90.00000000\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In2 Sb2'\n_cell_volume   113.28849154\n_cell_formula_units_Z   2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.00880500  0.00000000  0.00000000  1.0\n  In  In1  1  0.99119500  0.50000000  0.50000000  1.0\n  Sb  Sb2  1  0.27699700  0.00000000  0.50000000  1.0\n  Sb  Sb3  1  0.72300300  0.50000000  0.00000000  1.0\n", "composition": {"In": 2.0, "Sb": 2.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-569020"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.935338382389507, "energy_above_hull": 0.14877473749999837, "formation_energy_per_atom": -0.08924693750000046, "is_stable": false, "ordering": "NM", "theoretical": false, "total_magnetization": 0.0035819, "volume": 113.28849154483616}, "record_id": "mp-569020", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 3.222499, "alpha": 90.0, "b": 5.92042, "beta": 90.0, "c": 5.938004, "gamma": 90.0, "matrix": [[3.222499, 0.0, 0.0], [0.0, 5.92042, 0.0], [0.0, 0.0, 5.938004]], "pbc": [true, true, true], "volume": 113.28849154483616}, "properties": {}, "sites": [{"abc": [0.008805, 0.0, 0.0], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.028374103695, 0.0, 0.0]}, {"abc": [0.991195, 0.5, 0.5], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [3.194124896305, 2.96021, 2.969002]}, {"abc": [0.276997, 0.0, 0.5], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [0.892622555503, 0.0, 2.969002]}, {"abc": [0.723003, 0.5, 0.0], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [2.3298764444969997, 2.96021, 0.0]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Orthorhombic", "hall": "P 2 2ab -1ab", "number": 59, "point_group": "mmm", "symbol": "Pmmn", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   4.53268222\n_cell_length_b   4.53268222\n_cell_length_c   4.53268222\n_cell_angle_alpha   139.18841012\n_cell_angle_beta   99.57072326\n_cell_angle_gamma   94.40880380\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In1 Sb1'\n_cell_volume   56.97068112\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.50000000  0.59766100  0.09766100  1.0\n  Sb  Sb1  1  0.00000000  0.15151300  0.15151300  1.0\n", "composition": {"In": 1.0, "Sb": 1.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-684597"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.895599703814655, "energy_above_hull": 0.11980726999999902, "formation_energy_per_atom": -0.1182144049999998, "is_stable": false, "ordering": "NM", "theoretical": true, "total_magnetization": 0.0003296, "volume": 56.97068111851565}, "record_id": "mp-684597", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 4.532682220654014, "alpha": 139.18841012203913, "b": 4.532682220654014, "beta": 99.57072325518764, "c": 4.532682220654014, "gamma": 94.40880380222141, "matrix": [[-1.580396, 2.926539, 3.079436], [1.580396, -2.926539, 3.079436], [1.580396, 2.926539, -3.079436]], "pbc": [true, true, true], "volume": 56.97068111851564}, "properties": {}, "sites": [{"abc": [0.5, 0.597661, 0.097661], "label": "In", "properties": {"magmom": 0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.308686107512, -5.551115123125783e-17, 3.079436]}, {"abc": [0.0, 0.151513, 0.151513], "label": "Sb", "properties": {"magmom": -0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [0.478901078296, 0.0, 0.0]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Orthorhombic", "hall": "I 2 -2", "number": 44, "point_group": "mm2", "symbol": "Imm2", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   4.62509495\n_cell_length_b   4.62264757\n_cell_length_c   7.61629790\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   120.01752955\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In2 Sb2'\n_cell_volume   140.99679818\n_cell_formula_units_Z   2\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.66811846  0.33623692  0.48814893  1.0\n  In  In1  1  0.33188154  0.66376308  0.98814893  1.0\n  Sb  Sb2  1  0.66550217  0.33100333  0.86185107  1.0\n  Sb  Sb3  1  0.33449783  0.66899667  0.36185107  1.0\n", "composition": {"In": 2.0, "Sb": 2.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-1007661"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 5.572424578525165, "energy_above_hull": 0.005781490000000389, "formation_energy_per_atom": -0.23224018499999843, "is_stable": false, "ordering": "Unknown", "theoretical": false, "total_magnetization": 0.0, "volume": 140.9967981840067}, "record_id": "mp-1007661", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 4.62509495, "alpha": 90.0, "b": 4.622647569516275, "beta": 90.0, "c": 7.6162979, "gamma": 120.01752954651853, "matrix": [[4.62509495, -1e-08, 0.0], [-2.31254848, 4.0026229, 0.0], [0.0, 0.0, 7.6162979]], "pbc": [true, true, true], "volume": 140.9967981840067}, "properties": {}, "sites": [{"abc": [0.66811846, 0.33623692, 0.48814893], "label": "In", "properties": {}, "species": [{"element": "In", "occu": 1.0}], "xyz": [2.3125471370818955, 1.3458295891362837, 3.717887670446247]}, {"abc": [0.33188154, 0.66376308, 0.98814893], "label": "In", "properties": {}, "species": [{"element": "In", "occu": 1.0}], "xyz": [-6.670818950560431e-07, 2.6567933008637166, 7.526036620446248]}, {"abc": [0.66550217, 0.33100333, 0.86185107], "label": "Sb", "properties": {}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [2.3125494780146036, 1.3248815019792355, 6.5641144945537535]}, {"abc": [0.33449783, 0.66899667, 0.36185107], "label": "Sb", "properties": {}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [-3.0080146027344767e-06, 2.6777413880207646, 2.755965544553753]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Hexagonal", "hall": "P 6c -2c", "number": 186, "point_group": "6mm", "symbol": "P6_3mc", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   3.07665600\n_cell_length_b   3.07665600\n_cell_length_c   6.21547000\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   90.00000000\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In1 Sb1'\n_cell_volume   58.83447140\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.00000000  0.00000000  0.00000000  1.0\n  Sb  Sb1  1  0.00000000  0.00000000  0.50000000  1.0\n", "composition": {"In": 1.0, "Sb": 1.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-1223633"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.677157158439149, "energy_above_hull": 0.19079653000000008, "formation_energy_per_atom": -0.04722514499999875, "is_stable": false, "ordering": "NM", "theoretical": true, "total_magnetization": 0.0002101, "volume": 58.83447139632513}, "record_id": "mp-1223633", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 3.076656, "alpha": 90.0, "b": 3.076656, "beta": 90.0, "c": 6.21547, "gamma": 90.0, "matrix": [[3.076656, 0.0, 0.0], [0.0, 3.076656, 0.0], [0.0, 0.0, 6.21547]], "pbc": [true, true, true], "volume": 58.83447139632513}, "properties": {}, "sites": [{"abc": [0.0, 0.0, 0.0], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.0, 0.0]}, {"abc": [0.0, 0.0, 0.5], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [0.0, 0.0, 3.107735]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Tetragonal", "hall": "-P 4 2", "number": 123, "point_group": "4/mmm", "symbol": "P4/mmm", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   4.47445159\n_cell_length_b   4.47445159\n_cell_length_c   4.47445159\n_cell_angle_alpha   97.68622564\n_cell_angle_beta   97.68622564\n_cell_angle_gamma   137.09673589\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb\n_chemical_formula_sum   'In1 Sb1'\n_cell_volume   56.75933117\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.75000000  0.25000000  0.50000000  1.0\n  Sb  Sb1  1  0.00000000  0.00000000  0.00000000  1.0\n", "composition": {"In": 1.0, "Sb": 1.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb", "identifiers": {"materials_project_id": "mp-1223637"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 6.921276268179, "energy_above_hull": 0.115913299999999, "formation_energy_per_atom": -0.12210837499999982, "is_stable": false, "ordering": "NM", "theoretical": true, "total_magnetization": 2.18e-05, "volume": 56.759331173225135}, "record_id": "mp-1223637", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 4.474451588890978, "alpha": 97.68622564197302, "b": 4.474451588890978, "beta": 97.68622564197302, "c": 4.474451588890978, "gamma": 137.0967358890461, "matrix": [[-2.94474, 2.94474, 1.636377], [2.94474, -2.94474, 1.636377], [2.94474, 2.94474, -1.636377]], "pbc": [true, true, true], "volume": 56.759331173225135}, "properties": {}, "sites": [{"abc": [0.75, 0.25, 0.5], "label": "In", "properties": {"magmom": 0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [-2.220446049250313e-16, 2.9447400000000004, 0.8181885]}, {"abc": [0.0, 0.0, 0.0], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [0.0, 0.0, 0.0]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Tetragonal", "hall": "I -4 -2", "number": 119, "point_group": "-42m", "symbol": "I-4m2", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb2\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   15.71030900\n_cell_length_b   16.54748100\n_cell_length_c   16.63645400\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   90.00000000\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb2\n_chemical_formula_sum   'In1 Sb2'\n_cell_volume   4324.91306073\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.50000000  0.00000000  0.50000000  1.0\n  Sb  Sb1  1  0.50000000  0.83701000  0.50000000  1.0\n  Sb  Sb2  1  0.50000000  0.16299000  0.50000000  1.0\n", "composition": {"In": 1.0, "Sb": 2.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb2", "identifiers": {"materials_project_id": "mp-1212332"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0026999999999999247, "density": 0.13758293878370476, "energy_above_hull": 1.4639248433333307, "formation_energy_per_atom": 1.3052437266666648, "is_stable": false, "ordering": "FM", "theoretical": true, "total_magnetization": 2.9927222, "volume": 4324.913060725596}, "record_id": "mp-1212332", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 15.710309, "alpha": 90.0, "b": 16.547481, "beta": 90.0, "c": 16.636454, "gamma": 90.0, "matrix": [[15.710309, 0.0, 0.0], [0.0, 16.547481, 0.0], [0.0, 0.0, 16.636454]], "pbc": [true, true, true], "volume": 4324.913060725596}, "properties": {}, "sites": [{"abc": [0.5, 0.0, 0.5], "label": "In", "properties": {"magmom": 0.003}, "species": [{"element": "In", "occu": 1.0}], "xyz": [7.8551545, 0.0, 8.318227]}, {"abc": [0.5, 0.83701, 0.5], "label": "Sb", "properties": {"magmom": 0.512}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [7.8551545, 13.850407071810002, 8.318227]}, {"abc": [0.5, 0.16299, 0.5], "label": "Sb", "properties": {"magmom": 0.512}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [7.8551545, 2.69707392819, 8.318227]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Orthorhombic", "hall": "-P 2 2", "number": 47, "point_group": "mmm", "symbol": "Pmmm", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb3\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   4.80636700\n_cell_length_b   4.80636700\n_cell_length_c   4.80636700\n_cell_angle_alpha   90.00000000\n_cell_angle_beta   90.00000000\n_cell_angle_gamma   90.00000000\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb3\n_chemical_formula_sum   'In1 Sb3'\n_cell_volume   111.03267106\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.00000000  0.00000000  0.00000000  1.0\n  Sb  Sb1  1  0.50000000  0.00000000  0.50000000  1.0\n  Sb  Sb2  1  0.00000000  0.50000000  0.50000000  1.0\n  Sb  Sb3  1  0.50000000  0.50000000  0.00000000  1.0\n", "composition": {"In": 1.0, "Sb": 3.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb3", "identifiers": {"materials_project_id": "mp-975511"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 7.1800622135244225, "energy_above_hull": 0.15019457000000358, "formation_energy_per_atom": 0.03118373250000417, "is_stable": false, "ordering": "NM", "theoretical": true, "total_magnetization": 0.0024064, "volume": 111.03267105523143}, "record_id": "mp-975511", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 4.806367, "alpha": 90.0, "b": 4.806367, "beta": 90.0, "c": 4.806367, "gamma": 90.0, "matrix": [[4.806367, 0.0, 0.0], [0.0, 4.806367, 0.0], [0.0, 0.0, 4.806367]], "pbc": [true, true, true], "volume": 111.03267105523143}, "properties": {}, "sites": [{"abc": [0.0, 0.0, 0.0], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.0, 0.0]}, {"abc": [0.5, 0.0, 0.5], "label": "Sb", "properties": {"magmom": -0.001}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [2.4031835, 0.0, 2.4031835]}, {"abc": [0.0, 0.5, 0.5], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [0.0, 2.4031835, 2.4031835]}, {"abc": [0.5, 0.5, 0.0], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [2.4031835, 2.4031835, 0.0]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Cubic", "hall": "-P 4 2 3", "number": 221, "point_group": "m-3m", "symbol": "Pm-3m", "symprec": 0.1, "version": "2.7.0"}}}
{"cif": "# generated using pymatgen\ndata_InSb3\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   5.36631114\n_cell_length_b   5.36631114\n_cell_length_c   5.36631114\n_cell_angle_alpha   60.00000000\n_cell_angle_beta   60.00000000\n_cell_angle_gamma   60.00000000\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   InSb3\n_chemical_formula_sum   'In1 Sb3'\n_cell_volume   109.27292085\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  In  In0  1  0.00000000  0.00000000  0.00000000  1.0\n  Sb  Sb1  1  0.25000000  0.25000000  0.25000000  1.0\n  Sb  Sb2  1  0.75000000  0.75000000  0.75000000  1.0\n  Sb  Sb3  1  0.50000000  0.50000000  0.50000000  1.0\n", "composition": {"In": 1.0, "Sb": 3.0}, "description": "", "elements": ["In", "Sb"], "formula": "InSb3", "identifiers": {"materials_project_id": "mp-975512"}, "inchi": null, "material_class": "crystal", "metadata": {"source_endpoint": "/materials/summary"}, "names": [], "properties": {"band_gap": 0.0, "density": 7.295691189488426, "energy_above_hull": 0.14922964000000505, "formation_energy_per_atom": 0.030218802500005637, "is_stable": false, "ordering": "NM", "theoretical": true, "total_magnetization": 0.0009518, "volume": 109.272920852103}, "record_id": "mp-975512", "smiles": null, "source_name": "materials-project", "structure": {"@class": "Structure", "@module": "pymatgen.core.structure", "charge": 0.0, "lattice": {"a": 5.3663111441706395, "alpha": 59.99999999999999, "b": 5.3663111441706395, "beta": 59.99999999999999, "c": 5.3663111441706395, "gamma": 59.99999999999999, "matrix": [[0.0, 3.794555, 3.794555], [3.794555, 0.0, 3.794555], [3.794555, 3.794555, 0.0]], "pbc": [true, true, true], "volume": 109.272920852103}, "properties": {}, "sites": [{"abc": [0.0, 0.0, 0.0], "label": "In", "properties": {"magmom": -0.0}, "species": [{"element": "In", "occu": 1.0}], "xyz": [0.0, 0.0, 0.0]}, {"abc": [0.25, 0.25, 0.25], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [1.8972775, 1.8972775, 1.8972775]}, {"abc": [0.75, 0.75, 0.75], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [5.6918325, 5.6918325, 5.6918325]}, {"abc": [0.5, 0.5, 0.5], "label": "Sb", "properties": {"magmom": 0.0}, "species": [{"element": "Sb", "occu": 1.0}], "xyz": [3.794555, 3.794555, 3.794555]}], "symmetry": {"angle_tolerance": 5.0, "crystal_system": "Cubic", "hall": "-F 4 2 3", "number": 225, "point_group": "m-3m", "symbol": "Fm-3m", "symprec": 0.1, "version": "2.7.0"}}}