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=-volume_molar&page=1181",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1179",
"results": [
{
"id": "jvasp-39963",
"created_at": "2022-09-04T14:37:54.137416Z",
"updated_at": "2022-09-04T14:37:54.137433Z",
"structure_string": "Ca1 Sm1 Zn2\n1.0\n0.000022 3.623637 3.623637\n3.623637 0.000022 3.623637\n3.623637 3.623637 0.000022\nCa Sm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750002 0.750002 0.750002 Sm\n0.999984 0.999984 0.999984 Zn\n0.500017 0.500017 0.500017 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sm",
"Zn"
],
"chemical_system": "Ca-Sm-Zn",
"density": 5.6058341907309694,
"density_atomic": 0.04203392009546158,
"volume": 95.16124099098437,
"volume_molar": 14.326859703599743,
"formula_full": "Ca1 Sm1 Zn2",
"formula_reduced": "CaSmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99529",
"created_at": "2022-09-04T14:36:14.762450Z",
"updated_at": "2022-09-04T14:36:14.762474Z",
"structure_string": "Sr2 Cu1 S2 Cl2\n1.0\n4.405356 -0.004299 -7.377230\n-0.338915 4.392302 -7.377230\n0.003984 0.004299 8.592477\nSr Cu S Cl\n2 1 2 2\ndirect\n0.374283 0.374283 -0.000000 Sr\n0.625717 0.625717 -0.000000 Sr\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.500000 S\n-0.000001 0.500000 0.499999 S\n0.189565 0.189565 -0.000000 Cl\n0.810435 0.810434 -0.000001 Cl\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"S",
"Cl"
],
"chemical_system": "Cl-Cu-S-Sr",
"density": 3.7275636612018834,
"density_atomic": 0.042034816429111575,
"volume": 166.52862066865336,
"volume_molar": 14.326554203361082,
"formula_full": "Sr2 Cu1 S2 Cl2",
"formula_reduced": "Sr2Cu(SCl)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 0.142854457857143,
"spacegroup": 139
},
{
"id": "jvasp-4198",
"created_at": "2022-09-04T14:38:06.969452Z",
"updated_at": "2022-09-04T14:38:06.969476Z",
"structure_string": "Co1 Br2\n1.0\n1.837602 -3.182820 0.000000\n1.837602 3.182820 0.000000\n0.000000 0.000000 6.101241\nCo Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333332 0.666666 0.762173 Br\n0.666666 0.333332 0.237827 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Br"
],
"chemical_system": "Br-Co",
"density": 5.089416211951017,
"density_atomic": 0.04203485423747464,
"volume": 71.36934466458693,
"volume_molar": 14.326541317303251,
"formula_full": "Co1 Br2",
"formula_reduced": "CoBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.82672637,
"spacegroup": 164
},
{
"id": "jvasp-123189",
"created_at": "2022-09-04T14:38:55.533605Z",
"updated_at": "2022-09-04T14:38:55.533632Z",
"structure_string": "Er3 C1\n1.0\n3.525180 0.000000 0.000000\n-1.762590 3.052895 0.000000\n-0.000000 -0.000000 8.841915\nEr C\n3 1\ndirect\n0.333334 0.666668 0.150977 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.849022 Er\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"C"
],
"chemical_system": "C-Er",
"density": 8.96588780241043,
"density_atomic": 0.0420359135908795,
"volume": 95.15672809994254,
"volume_molar": 14.326180271972534,
"formula_full": "Er3 C1",
"formula_reduced": "Er3C",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-18230",
"created_at": "2022-09-04T14:38:07.578491Z",
"updated_at": "2022-09-04T14:38:07.578514Z",
"structure_string": "Cr2 Sb4\n1.0\n3.478650 0.000000 0.000000\n0.000000 5.952304 0.000000\n0.000000 0.000000 6.893285\nCr Sb\n2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.183805 0.362476 Sb\n0.000000 0.816194 0.637523 Sb\n0.500000 0.683805 0.137524 Sb\n0.500000 0.316195 0.862476 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"Sb"
],
"chemical_system": "Cr-Sb",
"density": 6.87603639180812,
"density_atomic": 0.04203675437987395,
"volume": 142.73223726503102,
"volume_molar": 14.32589372999557,
"formula_full": "Cr2 Sb4",
"formula_reduced": "CrSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.412566533333334,
"spacegroup": 58
},
{
"id": "jvasp-8551",
"created_at": "2022-09-04T14:37:01.416576Z",
"updated_at": "2022-09-04T14:37:01.416598Z",
"structure_string": "Th1 Ni1 Sn1\n1.0\n4.032115 0.000000 2.327942\n1.344039 3.801514 2.327942\n-0.000000 -0.000000 4.655885\nTh Ni Sn\n1 1 1\ndirect\n0.750001 0.749999 0.749998 Th\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.249999 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Th",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Th",
"density": 9.5268464513284,
"density_atomic": 0.04203678617351012,
"volume": 71.36606465625762,
"volume_molar": 14.325882894908148,
"formula_full": "Th1 Ni1 Sn1",
"formula_reduced": "ThNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1914365666666669,
"spacegroup": 216
},
{
"id": "jvasp-29018",
"created_at": "2022-09-04T14:37:48.255012Z",
"updated_at": "2022-09-04T14:37:48.255029Z",
"structure_string": "Mo1 W3 S8\n1.0\n3.192974 -0.000000 0.000000\n-1.596488 2.765186 -0.000340\n0.000000 -0.003610 32.331304\nMo W S\n1 3 8\ndirect\n0.666236 0.332476 0.278893 Mo\n0.333242 0.666485 0.085386 W\n0.333700 0.667401 0.472092 W\n0.666821 0.333644 0.666545 W\n0.332976 0.665956 0.327332 S\n0.333586 0.667175 0.715236 S\n0.666554 0.333108 0.036697 S\n0.666969 0.333939 0.423362 S\n0.666638 0.333279 0.134117 S\n0.667068 0.334137 0.520829 S\n0.332835 0.665672 0.230451 S\n0.333367 0.666736 0.617810 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-W",
"density": 5.258537469865501,
"density_atomic": 0.04203763735419983,
"volume": 285.45847852700797,
"volume_molar": 14.32559282354233,
"formula_full": "Mo1 W3 S8",
"formula_reduced": "MoW3S8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 4.493335491666668,
"spacegroup": 156
},
{
"id": "jvasp-116625",
"created_at": "2022-09-04T14:38:43.913537Z",
"updated_at": "2022-09-04T14:38:43.913553Z",
"structure_string": "Er10 In8 Pt4\n1.0\n3.613331 -0.000000 0.000000\n0.000000 8.013089 0.000000\n0.000000 -0.000000 18.074882\nEr In Pt\n10 8 4\ndirect\n-0.000000 0.116373 0.415423 Er\n-0.000000 0.883627 0.584577 Er\n-0.000000 0.383627 0.915423 Er\n-0.000000 0.616374 0.084577 Er\n-0.000000 0.245420 0.220686 Er\n-0.000000 0.754580 0.779314 Er\n-0.000000 0.254580 0.720686 Er\n-0.000000 0.745420 0.279314 Er\n0.000000 0.000000 0.000000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.790367 0.433958 In\n0.500000 0.209633 0.566042 In\n0.500000 0.709633 0.933958 In\n0.500000 0.290367 0.066042 In\n0.500000 0.425888 0.353047 In\n0.500000 0.074112 0.853047 In\n0.500000 0.574112 0.646953 In\n0.500000 0.925888 0.146953 In\n0.500000 0.472129 0.803496 Pt\n0.500000 0.027871 0.303496 Pt\n0.500000 0.972129 0.696504 Pt\n0.500000 0.527871 0.196504 Pt\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"In",
"Pt"
],
"chemical_system": "Er-In-Pt",
"density": 10.69757186963944,
"density_atomic": 0.04203775324863803,
"volume": 523.3391011617105,
"volume_molar": 14.325553329125908,
"formula_full": "Er10 In8 Pt4",
"formula_reduced": "Er5(In2Pt)2",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 1.0344802436363636,
"spacegroup": 55
},
{
"id": "jvasp-99829",
"created_at": "2022-09-04T14:36:34.117938Z",
"updated_at": "2022-09-04T14:36:34.117953Z",
"structure_string": "Pa3 Al1\n1.0\n4.565306 -0.000000 -0.000000\n-0.000000 4.565306 -0.000000\n0.000000 0.000000 4.565306\nPa Al\n3 1\ndirect\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Al"
],
"chemical_system": "Al-Pa",
"density": 12.566828973721908,
"density_atomic": 0.04203880033852951,
"volume": 95.15019381592366,
"volume_molar": 14.325196512519344,
"formula_full": "Pa3 Al1",
"formula_reduced": "Pa3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 3.980035525000001,
"spacegroup": 221
},
{
"id": "jvasp-110157",
"created_at": "2022-09-04T14:38:03.392446Z",
"updated_at": "2022-09-04T14:38:03.392471Z",
"structure_string": "Tb1 Ag1 Sn2\n1.0\n4.655595 0.000000 0.000000\n0.000000 4.655595 0.000000\n0.000000 -0.000000 4.389901\nTb Ag Sn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 -0.000000 Ag\n-0.000000 0.499999 0.500000 Sn\n0.499999 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn-Tb",
"density": 8.799510169846448,
"density_atomic": 0.04203924220614832,
"volume": 95.14919370775415,
"volume_molar": 14.325045942715045,
"formula_full": "Tb1 Ag1 Sn2",
"formula_reduced": "TbAgSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3823972649999999,
"spacegroup": 123
},
{
"id": "jvasp-4750",
"created_at": "2022-09-04T14:36:30.989162Z",
"updated_at": "2022-09-04T14:36:30.989189Z",
"structure_string": "Pr2 Ge4\n1.0\n4.025492 -0.000000 -1.174695\n-0.342792 4.010870 -1.174695\n0.333310 0.363013 8.626906\nPr Ge\n2 4\ndirect\n0.875000 0.625000 0.249999 Pr\n0.125000 0.375000 0.750000 Pr\n0.704974 0.954973 0.909947 Ge\n0.454973 0.204973 0.409947 Ge\n0.545027 0.795026 0.590052 Ge\n0.295026 0.045026 0.090053 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Ge"
],
"chemical_system": "Ge-Pr",
"density": 6.659515524134065,
"density_atomic": 0.04204011587530048,
"volume": 142.72082450479485,
"volume_molar": 14.324748242518863,
"formula_full": "Pr2 Ge4",
"formula_reduced": "PrGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7645339166666667,
"spacegroup": 141
},
{
"id": "jvasp-42050",
"created_at": "2022-09-04T14:37:47.840346Z",
"updated_at": "2022-09-04T14:37:47.840372Z",
"structure_string": "Er2 Zn1 In1\n1.0\n-0.000000 3.623445 3.623445\n3.623445 0.000000 3.623445\n3.623445 3.623445 -0.000000\nEr Zn In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.749998 0.749998 0.749998 Zn\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"In"
],
"chemical_system": "Er-In-Zn",
"density": 8.983513356254543,
"density_atomic": 0.042040219502394914,
"volume": 95.14698180327368,
"volume_molar": 14.324712932711819,
"formula_full": "Er2 Zn1 In1",
"formula_reduced": "Er2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3225175,
"spacegroup": 225
}
]
}