HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1165",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1163",
"results": [
{
"id": "jvasp-41836",
"created_at": "2022-09-04T14:37:33.858001Z",
"updated_at": "2022-09-04T14:37:33.858026Z",
"structure_string": "Sc2 Zn6\n1.0\n2.950435 -5.110303 0.000000\n2.950435 5.110303 -0.000000\n0.000000 0.000000 4.383636\nSc Zn\n2 6\ndirect\n0.333332 0.666666 0.750001 Sc\n0.666666 0.333332 0.250000 Sc\n0.319674 0.159837 0.750001 Zn\n0.840162 0.159836 0.750001 Zn\n0.680325 0.840162 0.250000 Zn\n0.159836 0.840162 0.250000 Zn\n0.159837 0.319674 0.250000 Zn\n0.840162 0.680325 0.750001 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Zn"
],
"chemical_system": "Sc-Zn",
"density": 6.059383565689349,
"density_atomic": 0.060519147830874996,
"volume": 132.1895678762127,
"volume_molar": 9.950802309426589,
"formula_full": "Sc2 Zn6",
"formula_reduced": "ScZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-39174",
"created_at": "2022-09-04T14:37:47.127975Z",
"updated_at": "2022-09-04T14:37:47.127997Z",
"structure_string": "Sc1 Zn3\n1.0\n0.000000 3.183489 3.183489\n3.183489 0.000000 3.183489\n3.183489 3.183489 0.000000\nSc Zn\n1 3\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Zn"
],
"chemical_system": "Sc-Zn",
"density": 6.20662598794542,
"density_atomic": 0.06198975714663919,
"volume": 64.5267893296927,
"volume_molar": 9.714735203356888,
"formula_full": "Sc1 Zn3",
"formula_reduced": "ScZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0049975,
"spacegroup": 225
},
{
"id": "jvasp-41981",
"created_at": "2022-09-04T14:37:33.605361Z",
"updated_at": "2022-09-04T14:37:33.605384Z",
"structure_string": "Sc1 Zn2 Pt1\n1.0\n-0.000000 3.150783 3.150783\n3.150783 0.000000 3.150783\n3.150783 3.150783 0.000000\nSc Zn Pt\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.250001 0.250001 0.250001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Pt"
],
"chemical_system": "Pt-Sc-Zn",
"density": 9.843990137040306,
"density_atomic": 0.06394027723026706,
"volume": 62.558377493342206,
"volume_molar": 9.418383874553069,
"formula_full": "Sc1 Zn2 Pt1",
"formula_reduced": "ScZn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3454968625000001,
"spacegroup": 225
},
{
"id": "jvasp-39173",
"created_at": "2022-09-04T14:37:40.432399Z",
"updated_at": "2022-09-04T14:37:40.432417Z",
"structure_string": "Sc1 Zn2 Pd1\n1.0\n0.000000 3.164963 3.164963\n3.164963 0.000000 3.164963\n3.164963 3.164963 0.000000\nSc Zn Pd\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Sc\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Pd"
],
"chemical_system": "Pd-Sc-Zn",
"density": 7.390278928902551,
"density_atomic": 0.06308470606678895,
"volume": 63.40681045204722,
"volume_molar": 9.546118442121688,
"formula_full": "Sc1 Zn2 Pd1",
"formula_reduced": "ScZn2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1392729374999999,
"spacegroup": 225
},
{
"id": "jvasp-81275",
"created_at": "2022-09-04T14:37:18.694927Z",
"updated_at": "2022-09-04T14:37:18.694955Z",
"structure_string": "Sc1 Zn2 Cu1\n1.0\n-9.117775 -0.000000 -5.264150\n-8.833780 -0.036297 4.772255\n-5.966741 8.072912 -0.193601\nSc Zn Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.729037 0.000000 0.000000 Zn\n0.270964 0.000000 0.000000 Zn\n0.500000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Cu"
],
"chemical_system": "Cu-Sc-Zn",
"density": 0.546061715414138,
"density_atomic": 0.005496342510785183,
"volume": 727.7566840405253,
"volume_molar": 109.56632975807221,
"formula_full": "Sc1 Zn2 Cu1",
"formula_reduced": "ScZn2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1922283062499999,
"spacegroup": 71
},
{
"id": "jvasp-39123",
"created_at": "2022-09-04T14:37:53.549984Z",
"updated_at": "2022-09-04T14:37:53.550011Z",
"structure_string": "Sc1 Zn2 Au1\n1.0\n0.000000 3.207155 3.207155\n3.207155 0.000000 3.207155\n3.207155 3.207155 -0.000000\nSc Zn Au\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Sc\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Au"
],
"chemical_system": "Au-Sc-Zn",
"density": 9.381360265531473,
"density_atomic": 0.06062756790703962,
"volume": 65.97658685786652,
"volume_molar": 9.93300732306096,
"formula_full": "Sc1 Zn2 Au1",
"formula_reduced": "ScZn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40223",
"created_at": "2022-09-04T14:37:41.747884Z",
"updated_at": "2022-09-04T14:37:41.747909Z",
"structure_string": "Sc1 Zn2 Ag1\n1.0\n0.000000 3.224546 3.224546\n3.224546 -0.000000 3.224546\n3.224546 3.224546 0.000000\nSc Zn Ag\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Zn\n0.500002 0.500002 0.500002 Zn\n0.249999 0.249999 0.249999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Ag"
],
"chemical_system": "Ag-Sc-Zn",
"density": 7.023993191703336,
"density_atomic": 0.05965189782867919,
"volume": 67.05570393565746,
"volume_molar": 10.095472196535379,
"formula_full": "Sc1 Zn2 Ag1",
"formula_reduced": "ScZn2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21903",
"created_at": "2022-09-04T14:37:42.759439Z",
"updated_at": "2022-09-04T14:37:42.759463Z",
"structure_string": "Sc4 Zn8\n1.0\n2.633971 -4.562171 -0.000000\n2.633971 4.562171 0.000000\n0.000000 -0.000000 8.430183\nSc Zn\n4 8\ndirect\n0.333333 0.666667 0.438000 Sc\n0.666667 0.333333 0.938000 Sc\n0.666667 0.333333 0.562000 Sc\n0.333333 0.666667 0.062000 Sc\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.171422 0.828577 0.750000 Zn\n0.828577 0.657156 0.250000 Zn\n0.342844 0.171422 0.250000 Zn\n0.657156 0.828577 0.750000 Zn\n0.171422 0.342844 0.750000 Zn\n0.828577 0.171422 0.250000 Zn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sc",
"Zn"
],
"chemical_system": "Sc-Zn",
"density": 5.762540101766549,
"density_atomic": 0.05922863167540262,
"volume": 202.60471431730787,
"volume_molar": 10.167617568820127,
"formula_full": "Sc4 Zn8",
"formula_reduced": "ScZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.265956138888889,
"spacegroup": 194
},
{
"id": "jvasp-16618",
"created_at": "2022-09-04T14:37:55.545764Z",
"updated_at": "2022-09-04T14:37:55.545796Z",
"structure_string": "Sc1 Zn1\n1.0\n3.336651 -0.000000 0.000000\n0.000000 3.336651 0.000000\n0.000000 0.000000 3.336651\nSc Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Zn"
],
"chemical_system": "Sc-Zn",
"density": 4.933416340693046,
"density_atomic": 0.053839081829929206,
"volume": 37.1477360315643,
"volume_molar": 11.1854447648702,
"formula_full": "Sc1 Zn1",
"formula_reduced": "ScZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5458034166666668,
"spacegroup": 221
},
{
"id": "jvasp-40250",
"created_at": "2022-09-04T14:37:53.498299Z",
"updated_at": "2022-09-04T14:37:53.498316Z",
"structure_string": "Sc1 V1 Ru2\n1.0\n0.000000 3.092788 3.092794\n3.092783 0.000004 3.092790\n3.092790 3.092790 -0.000003\nSc V Ru\n1 1 2\ndirect\n0.249999 0.250001 0.250000 Sc\n0.750000 0.750000 0.749999 V\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"V",
"Ru"
],
"chemical_system": "Ru-Sc-V",
"density": 8.364481196780973,
"density_atomic": 0.06760504707213842,
"volume": 59.167180162329785,
"volume_molar": 8.907827182745741,
"formula_full": "Sc1 V1 Ru2",
"formula_reduced": "ScVRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8647476125,
"spacegroup": 225
},
{
"id": "jvasp-80297",
"created_at": "2022-09-04T14:37:12.453510Z",
"updated_at": "2022-09-04T14:37:12.453540Z",
"structure_string": "Sc1 V1 Os2\n1.0\n-8.966932 0.000000 -5.177061\n-5.822009 0.208057 -0.270107\n-5.027726 2.454628 -1.645845\nSc V Os\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 -0.000000 V\n0.721561 0.000000 -0.000000 Os\n0.278439 0.000000 -0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"V",
"Os"
],
"chemical_system": "Os-Sc-V",
"density": 12.040724279574581,
"density_atomic": 0.06088784149243464,
"volume": 65.69456071943367,
"volume_molar": 9.89054729546991,
"formula_full": "Sc1 V1 Os2",
"formula_reduced": "ScVOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.788382362500001,
"spacegroup": 71
},
{
"id": "jvasp-11823",
"created_at": "2022-09-04T14:38:12.839885Z",
"updated_at": "2022-09-04T14:38:12.839914Z",
"structure_string": "Sc2 V2 O8\n1.0\n5.479340 -0.000110 -1.662902\n-3.013111 4.576498 -1.662902\n0.000059 0.000110 5.726116\nSc V O\n2 2 8\ndirect\n0.875000 0.125000 0.750001 Sc\n0.125000 0.875000 0.250001 Sc\n0.625000 0.375000 0.250001 V\n0.375000 0.625000 0.750001 V\n0.803535 0.747770 0.444237 O\n0.359298 0.803535 0.555765 O\n0.747770 0.803535 0.944238 O\n0.803534 0.359298 0.055764 O\n0.640702 0.196466 0.444237 O\n0.196466 0.252231 0.555764 O\n0.196466 0.640702 0.944237 O\n0.252231 0.196466 0.055764 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sc",
"V",
"O"
],
"chemical_system": "O-Sc-V",
"density": 3.6982138808471148,
"density_atomic": 0.08357170475865862,
"volume": 143.5892690552865,
"volume_molar": 7.20595658230373,
"formula_full": "Sc2 V2 O8",
"formula_reduced": "ScVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.556227241666667,
"spacegroup": 141
}
]
}