HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=46",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=44",
"results": [
{
"id": "oqmd-999475",
"created_at": "2022-09-04T15:26:16.392153Z",
"updated_at": "2022-09-04T15:26:16.392175Z",
"structure_string": "Tl1 Cu1 Bi1 Ir1\n1.0\n0.000000 3.450539 3.450539\n3.450539 0.000000 3.450539\n3.450539 3.450539 0.000000\nBi Cu Ir Tl\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Cu",
"Ir",
"Tl"
],
"chemical_system": "Bi-Cu-Ir-Tl",
"density": 13.522800478873227,
"density_atomic": 0.048682085459338324,
"volume": 82.16574869909789,
"volume_molar": 12.37034260791886,
"formula_full": "Tl1 Cu1 Bi1 Ir1",
"formula_reduced": "TlCuBiIr",
"formula_anonymous": "ABCD",
"formation_energy": 0.615175985,
"spacegroup": 216
},
{
"id": "oqmd-999474",
"created_at": "2022-09-04T15:26:17.367277Z",
"updated_at": "2022-09-04T15:26:17.367302Z",
"structure_string": "Tl1 Co1 Cu1 Bi1\n1.0\n0.000000 3.370439 3.370439\n3.370439 0.000000 3.370439\n3.370439 3.370439 0.000000\nBi Co Cu Tl\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Co",
"Cu",
"Tl"
],
"chemical_system": "Bi-Co-Cu-Tl",
"density": 11.619760160096327,
"density_atomic": 0.052236080357637195,
"volume": 76.57542397158784,
"volume_molar": 11.528699547839505,
"formula_full": "Tl1 Co1 Cu1 Bi1",
"formula_reduced": "TlCoCuBi",
"formula_anonymous": "ABCD",
"formation_energy": 0.5087232525,
"spacegroup": 216
},
{
"id": "oqmd-999473",
"created_at": "2022-09-04T15:26:15.420272Z",
"updated_at": "2022-09-04T15:26:15.420295Z",
"structure_string": "Tl1 Co1 Cu1 Bi1\n1.0\n0.000000 3.460035 3.460035\n3.460035 0.000000 3.460035\n3.460035 3.460035 0.000000\nBi Co Cu Tl\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Bi\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Co",
"Cu",
"Tl"
],
"chemical_system": "Bi-Co-Cu-Tl",
"density": 10.740267609920839,
"density_atomic": 0.048282363336637234,
"volume": 82.84598606143109,
"volume_molar": 12.4727547365734,
"formula_full": "Tl1 Co1 Cu1 Bi1",
"formula_reduced": "TlCoCuBi",
"formula_anonymous": "ABCD",
"formation_energy": 0.76719027,
"spacegroup": 216
},
{
"id": "oqmd-999472",
"created_at": "2022-09-04T15:26:16.111986Z",
"updated_at": "2022-09-04T15:26:16.112014Z",
"structure_string": "Tl1 Co1 Cu1 Bi1\n1.0\n0.000000 3.459761 3.459761\n3.459761 0.000000 3.459761\n3.459761 3.459761 0.000000\nBi Co Cu Tl\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Co",
"Cu",
"Tl"
],
"chemical_system": "Bi-Co-Cu-Tl",
"density": 10.74281957786824,
"density_atomic": 0.048293835587435344,
"volume": 82.82630591140465,
"volume_molar": 12.469791820732471,
"formula_full": "Tl1 Co1 Cu1 Bi1",
"formula_reduced": "TlCoCuBi",
"formula_anonymous": "ABCD",
"formation_energy": 0.744651745,
"spacegroup": 216
},
{
"id": "oqmd-999471",
"created_at": "2022-09-04T15:26:16.923405Z",
"updated_at": "2022-09-04T15:26:16.923437Z",
"structure_string": "Tl1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.408441 3.408441\n3.408441 0.000000 3.408441\n3.408441 3.408441 0.000000\nBi Cu Rh Tl\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Rh\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Cu",
"Rh",
"Tl"
],
"chemical_system": "Bi-Cu-Rh-Tl",
"density": 12.157418189794168,
"density_atomic": 0.050508288601213605,
"volume": 79.19492247266301,
"volume_molar": 11.923074265191596,
"formula_full": "Tl1 Cu1 Bi1 Rh1",
"formula_reduced": "TlCuBiRh",
"formula_anonymous": "ABCD",
"formation_energy": 0.23348352,
"spacegroup": 216
},
{
"id": "oqmd-999470",
"created_at": "2022-09-04T15:26:17.036919Z",
"updated_at": "2022-09-04T15:26:17.036946Z",
"structure_string": "Tl1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.440180 3.440180\n3.440180 0.000000 3.440180\n3.440180 3.440180 0.000000\nBi Cu Rh Tl\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Cu",
"Rh",
"Tl"
],
"chemical_system": "Bi-Cu-Rh-Tl",
"density": 11.824021154209705,
"density_atomic": 0.0491231825343494,
"volume": 81.42794895674764,
"volume_molar": 12.259264260390736,
"formula_full": "Tl1 Cu1 Bi1 Rh1",
"formula_reduced": "TlCuBiRh",
"formula_anonymous": "ABCD",
"formation_energy": 0.451698375,
"spacegroup": 216
},
{
"id": "oqmd-999469",
"created_at": "2022-09-04T15:26:15.267552Z",
"updated_at": "2022-09-04T15:26:15.267582Z",
"structure_string": "Tl1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.451834 3.451834\n3.451834 0.000000 3.451834\n3.451834 3.451834 0.000000\nBi Cu Rh Tl\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Cu",
"Rh",
"Tl"
],
"chemical_system": "Bi-Cu-Rh-Tl",
"density": 11.704665091328378,
"density_atomic": 0.04862731487756554,
"volume": 82.2582947479467,
"volume_molar": 12.384275741242593,
"formula_full": "Tl1 Cu1 Bi1 Rh1",
"formula_reduced": "TlCuBiRh",
"formula_anonymous": "ABCD",
"formation_energy": 0.4321451325,
"spacegroup": 216
},
{
"id": "oqmd-999468",
"created_at": "2022-09-04T15:26:15.348632Z",
"updated_at": "2022-09-04T15:26:15.348652Z",
"structure_string": "Cu1 Re1 Bi1 Sb1\n1.0\n0.000000 3.420446 3.420446\n3.420446 0.000000 3.420446\n3.420446 3.420446 0.000000\nBi Cu Re Sb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Re\n0.250001 0.250001 0.250001 Sb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Cu",
"Re",
"Sb"
],
"chemical_system": "Bi-Cu-Re-Sb",
"density": 12.043928617430636,
"density_atomic": 0.049978334611642014,
"volume": 80.03467964833376,
"volume_molar": 12.04950266309433,
"formula_full": "Cu1 Re1 Bi1 Sb1",
"formula_reduced": "CuReBiSb",
"formula_anonymous": "ABCD",
"formation_energy": 1.00800977625,
"spacegroup": 216
},
{
"id": "oqmd-999467",
"created_at": "2022-09-04T15:26:14.942751Z",
"updated_at": "2022-09-04T15:26:14.942767Z",
"structure_string": "Cu1 Re1 Bi1 Sb1\n1.0\n0.000000 3.378656 3.378656\n3.378656 0.000000 3.378656\n3.378656 3.378656 0.000000\nBi Cu Re Sb\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Bi\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Re\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Cu",
"Re",
"Sb"
],
"chemical_system": "Bi-Cu-Re-Sb",
"density": 12.496386815035763,
"density_atomic": 0.05185588702132356,
"volume": 77.13685426603864,
"volume_molar": 11.61322485434228,
"formula_full": "Cu1 Re1 Bi1 Sb1",
"formula_reduced": "CuReBiSb",
"formula_anonymous": "ABCD",
"formation_energy": 0.72432634375,
"spacegroup": 216
},
{
"id": "oqmd-999466",
"created_at": "2022-09-04T15:26:16.178407Z",
"updated_at": "2022-09-04T15:26:16.178422Z",
"structure_string": "Cu1 Re1 Bi1 Sb1\n1.0\n0.000000 3.435931 3.435931\n3.435931 0.000000 3.435931\n3.435931 3.435931 0.000000\nBi Cu Re Sb\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Cu",
"Re",
"Sb"
],
"chemical_system": "Bi-Cu-Re-Sb",
"density": 11.881823225051727,
"density_atomic": 0.04930565065609786,
"volume": 81.12660408640812,
"volume_molar": 12.213895729728524,
"formula_full": "Cu1 Re1 Bi1 Sb1",
"formula_reduced": "CuReBiSb",
"formula_anonymous": "ABCD",
"formation_energy": 1.12159281625,
"spacegroup": 216
},
{
"id": "oqmd-999465",
"created_at": "2022-09-04T15:26:15.977263Z",
"updated_at": "2022-09-04T15:26:15.977286Z",
"structure_string": "V1 Cu1 Re1 Bi1\n1.0\n0.000000 3.201901 3.201901\n3.201901 0.000000 3.201901\n3.201901 3.201901 0.000000\nBi Cu Re V\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Cu",
"Re",
"V"
],
"chemical_system": "Bi-Cu-Re-V",
"density": 12.89106056548198,
"density_atomic": 0.060926509269218915,
"volume": 65.65286683871886,
"volume_molar": 9.88427013500753,
"formula_full": "V1 Cu1 Re1 Bi1",
"formula_reduced": "VCuReBi",
"formula_anonymous": "ABCD",
"formation_energy": 0.655808717500001,
"spacegroup": 216
},
{
"id": "oqmd-999464",
"created_at": "2022-09-04T15:26:15.249219Z",
"updated_at": "2022-09-04T15:26:15.249251Z",
"structure_string": "V1 Cu1 Re1 Bi1\n1.0\n0.000000 3.195354 3.195354\n3.195354 0.000000 3.195354\n3.195354 3.195354 0.000000\nBi Cu Re V\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Re\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Bi",
"Cu",
"Re",
"V"
],
"chemical_system": "Bi-Cu-Re-V",
"density": 12.970460984268687,
"density_atomic": 0.06130177632553402,
"volume": 65.25096399749644,
"volume_molar": 9.823762247965396,
"formula_full": "V1 Cu1 Re1 Bi1",
"formula_reduced": "VCuReBi",
"formula_anonymous": "ABCD",
"formation_energy": 0.738869935000001,
"spacegroup": 216
}
]
}