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=structure_string&page=4340",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4338",
"results": [
{
"id": "jvasp-16934",
"created_at": "2022-09-04T14:36:19.143180Z",
"updated_at": "2022-09-04T14:36:19.143210Z",
"structure_string": "Y1 Co1 O3\n1.0\n3.734096 0.000000 0.000000\n0.000000 3.734096 0.000000\n0.000000 0.000000 3.734182\nY Co O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.500000 Co\n0.000000 0.500001 0.500000 O\n0.500001 0.000000 0.500000 O\n0.500001 0.500001 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Co",
"O"
],
"chemical_system": "Co-O-Y",
"density": 6.245654400457896,
"density_atomic": 0.09602925620933045,
"volume": 52.06746565963912,
"volume_molar": 6.27115214437626,
"formula_full": "Y1 Co1 O3",
"formula_reduced": "YCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.40073537,
"spacegroup": 221
},
{
"id": "jvasp-15224",
"created_at": "2022-09-04T14:35:46.460573Z",
"updated_at": "2022-09-04T14:35:46.460585Z",
"structure_string": "Y1 Co2 B2\n1.0\n3.345179 -0.000000 -1.189715\n-0.423123 3.318311 -1.189715\n0.010698 0.012149 5.327839\nY Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.750000 0.500001 Co\n0.750001 0.250000 0.500001 Co\n0.651061 0.651060 0.302122 B\n0.348941 0.348940 0.697881 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Co",
"B"
],
"chemical_system": "B-Co-Y",
"density": 6.402316997806856,
"density_atomic": 0.08440592495734021,
"volume": 59.237547631011225,
"volume_molar": 7.1347370022230825,
"formula_full": "Y1 Co2 B2",
"formula_reduced": "Y(CoB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.805014483333333,
"spacegroup": 139
},
{
"id": "jvasp-15475",
"created_at": "2022-09-04T14:36:58.394759Z",
"updated_at": "2022-09-04T14:36:58.394780Z",
"structure_string": "Y1 Co2 Ge2\n1.0\n3.719757 -0.000000 -1.370597\n-0.505016 3.685316 -1.370597\n0.015363 0.017612 5.774645\nY Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.249999 0.750001 0.499999 Co\n0.750000 0.250000 0.499999 Co\n0.628344 0.628345 0.256688 Ge\n0.371655 0.371655 0.743310 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Y",
"density": 7.368134023265172,
"density_atomic": 0.06301897161907276,
"volume": 79.341186813127,
"volume_molar": 9.556075901082131,
"formula_full": "Y1 Co2 Ge2",
"formula_reduced": "Y(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.2350238300000003,
"spacegroup": 139
},
{
"id": "jvasp-15521",
"created_at": "2022-09-04T14:36:54.986035Z",
"updated_at": "2022-09-04T14:36:54.986052Z",
"structure_string": "Y1 Co2 Si2\n1.0\n3.652649 0.000000 -1.353560\n-0.501587 3.618046 -1.353560\n-0.002442 -0.002803 5.598620\nY Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.750001 0.500000 Co\n0.750000 0.250001 0.500000 Co\n0.628979 0.628980 0.257960 Si\n0.371021 0.371022 0.742041 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Co",
"Si"
],
"chemical_system": "Co-Si-Y",
"density": 5.903517213374645,
"density_atomic": 0.06760358556909661,
"volume": 73.96057410134814,
"volume_molar": 8.90801975857458,
"formula_full": "Y1 Co2 Si2",
"formula_reduced": "Y(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.19208489,
"spacegroup": 139
},
{
"id": "jvasp-15503",
"created_at": "2022-09-04T14:36:37.146794Z",
"updated_at": "2022-09-04T14:36:37.146821Z",
"structure_string": "Y1 Co3 B2\n1.0\n2.499633 -4.329492 0.000000\n2.499633 4.329492 0.000000\n-0.000000 -0.000000 3.025171\nY Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 -0.000000 0.500000 Co\n0.499999 0.499999 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.333332 0.666666 0.000000 B\n0.666666 0.333332 0.000000 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Co",
"B"
],
"chemical_system": "B-Co-Y",
"density": 7.286736719894483,
"density_atomic": 0.09163431446794464,
"volume": 65.47765468468594,
"volume_molar": 6.57192755243087,
"formula_full": "Y1 Co3 B2",
"formula_reduced": "YCo3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.9290638861111113,
"spacegroup": 191
},
{
"id": "jvasp-110523",
"created_at": "2022-09-04T14:38:38.015679Z",
"updated_at": "2022-09-04T14:38:38.015708Z",
"structure_string": "Y1 Co3 Ni2\n1.0\n4.845946 0.000000 0.000000\n-2.422974 4.196713 -0.000000\n-0.000000 0.000000 4.013947\nY Co Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.666668 0.333333 0.000000 Ni\n0.333334 0.666667 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Y",
"density": 7.792789988424799,
"density_atomic": 0.07350075091910543,
"volume": 81.63181906268646,
"volume_molar": 8.19330508150582,
"formula_full": "Y1 Co3 Ni2",
"formula_reduced": "YCo3Ni2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.705542158333333,
"spacegroup": 191
},
{
"id": "jvasp-15074",
"created_at": "2022-09-04T14:36:16.860304Z",
"updated_at": "2022-09-04T14:36:16.860338Z",
"structure_string": "Y1 Co5\n1.0\n2.450378 -4.244179 0.000000\n2.450378 4.244179 0.000000\n-0.000000 -0.000000 3.936122\nY Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Co\n0.666667 0.333333 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Co"
],
"chemical_system": "Co-Y",
"density": 7.779836552910062,
"density_atomic": 0.07328682834450896,
"volume": 81.87010047419459,
"volume_molar": 8.21722115151571,
"formula_full": "Y1 Co5",
"formula_reduced": "YCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.552211658333334,
"spacegroup": 191
},
{
"id": "jvasp-30668",
"created_at": "2022-09-04T14:37:38.615818Z",
"updated_at": "2022-09-04T14:37:38.615849Z",
"structure_string": "Y1 Cr1 F5\n1.0\n3.865804 -0.000000 1.421614\n1.598123 5.228248 1.621175\n0.097646 0.031347 5.701427\nY Cr F\n1 1 5\ndirect\n0.499999 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cr\n0.499999 0.824777 0.175224 F\n0.500000 0.175224 0.824777 F\n0.767869 0.232130 0.232130 F\n0.232129 0.767871 0.767871 F\n-0.000000 0.500000 0.500001 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Cr",
"F"
],
"chemical_system": "Cr-F-Y",
"density": 3.4245657005057053,
"density_atomic": 0.061198054079129,
"volume": 114.38272189094461,
"volume_molar": 9.840412167702885,
"formula_full": "Y1 Cr1 F5",
"formula_reduced": "YCrF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.7165577517857139,
"spacegroup": 71
},
{
"id": "jvasp-8382",
"created_at": "2022-09-04T14:37:06.488808Z",
"updated_at": "2022-09-04T14:37:06.488835Z",
"structure_string": "Y1 Cr1 F5\n1.0\n3.936377 -0.000000 1.447567\n1.636167 5.261440 1.626654\n0.122144 0.017622 5.743741\nY Cr F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cr\n0.500001 0.819089 0.180910 F\n0.500000 0.180910 0.819090 F\n0.766414 0.233586 0.233587 F\n0.233587 0.766413 0.766413 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Cr",
"F"
],
"chemical_system": "Cr-F-Y",
"density": 3.320787580570472,
"density_atomic": 0.059343506801765054,
"volume": 117.95730278264915,
"volume_molar": 10.147935443243613,
"formula_full": "Y1 Cr1 F5",
"formula_reduced": "YCrF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.6633348946428568,
"spacegroup": 71
},
{
"id": "jvasp-8249",
"created_at": "2022-09-04T14:37:09.709340Z",
"updated_at": "2022-09-04T14:37:09.709368Z",
"structure_string": "Y1 Cr1 O3\n1.0\n3.810137 0.000000 -0.000000\n0.000000 3.810137 0.000000\n-0.000000 0.000000 3.810137\nY Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cr\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Cr",
"O"
],
"chemical_system": "Cr-O-Y",
"density": 5.670999708634709,
"density_atomic": 0.09039579509894316,
"volume": 55.31230733163225,
"volume_molar": 6.661970010229389,
"formula_full": "Y1 Cr1 O3",
"formula_reduced": "YCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.62851867,
"spacegroup": 221
},
{
"id": "jvasp-7856",
"created_at": "2022-09-04T14:37:03.320985Z",
"updated_at": "2022-09-04T14:37:03.321020Z",
"structure_string": "Y1 Cr1 O3\n1.0\n3.810479 0.000000 0.000000\n0.000000 3.810479 0.000000\n0.000000 0.000000 3.810436\nY Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cr\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Cr",
"O"
],
"chemical_system": "Cr-O-Y",
"density": 5.669536865403859,
"density_atomic": 0.09037247736243254,
"volume": 55.326578909061524,
"volume_molar": 6.663688919192316,
"formula_full": "Y1 Cr1 O3",
"formula_reduced": "YCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.62856667,
"spacegroup": 221
},
{
"id": "jvasp-15438",
"created_at": "2022-09-04T14:36:03.506051Z",
"updated_at": "2022-09-04T14:36:03.506075Z",
"structure_string": "Y1 Cr2 Si2\n1.0\n3.642266 -0.000000 -1.258078\n-0.434554 3.616251 -1.258078\n0.041151 0.046393 6.020546\nY Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.749999 0.500000 Cr\n0.750001 0.250000 0.500000 Cr\n0.615755 0.615753 0.231508 Si\n0.384247 0.384246 0.768492 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-Y",
"density": 5.187767183703839,
"density_atomic": 0.06271647204092536,
"volume": 79.72387217089113,
"volume_molar": 9.602167602907063,
"formula_full": "Y1 Cr2 Si2",
"formula_reduced": "Y(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.914915489999999,
"spacegroup": 139
}
]
}