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=chemical_system&page=3517",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3515",
"results": [
{
"id": "jvasp-79270",
"created_at": "2022-09-04T14:37:12.196256Z",
"updated_at": "2022-09-04T14:37:12.196277Z",
"structure_string": "In2 Sb2\n1.0\n3.222230 0.000000 -0.000000\n0.000000 5.978475 0.000000\n-0.000000 0.000000 5.953819\nIn Sb\n2 2\ndirect\n0.990168 0.750001 0.750000 In\n0.009832 0.250000 0.250000 In\n0.753232 0.250000 0.750000 Sb\n0.246768 0.750001 0.250000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.850320125632653,
"density_atomic": 0.03487525641596182,
"volume": 114.69449721864315,
"volume_molar": 17.26766016620244,
"formula_full": "In2 Sb2",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.374183035,
"spacegroup": 59
},
{
"id": "jvasp-14093",
"created_at": "2022-09-04T14:36:42.210353Z",
"updated_at": "2022-09-04T14:36:42.210368Z",
"structure_string": "In2 Sb2\n1.0\n4.345758 0.160074 0.000000\n-0.159797 4.345768 0.000000\n-0.000000 -0.000000 6.152155\nIn Sb\n2 2\ndirect\n0.749999 0.749999 0.250000 In\n0.250001 0.250001 0.750001 In\n0.250000 0.250000 0.250000 Sb\n0.750000 0.749999 0.750001 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 6.753148189291107,
"density_atomic": 0.03438055016367059,
"volume": 116.34485140458106,
"volume_molar": 17.516126796491772,
"formula_full": "In2 Sb2",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.376168035,
"spacegroup": 225
},
{
"id": "jvasp-109735",
"created_at": "2022-09-04T14:38:20.344640Z",
"updated_at": "2022-09-04T14:38:20.344662Z",
"structure_string": "In3 Sb1 Te4\n1.0\n6.603785 0.107792 -1.926484\n-3.689535 5.478040 -1.926484\n-0.056237 -0.107792 6.878819\nIn Sb Te\n3 1 4\ndirect\n0.500000 0.500000 0.000001 In\n0.500000 0.000000 0.500000 In\n-0.000001 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.945890 0.445890 0.891781 Te\n0.554110 0.054110 0.108220 Te\n0.054109 0.945890 0.500000 Te\n0.445890 0.554110 0.500001 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"In",
"Sb",
"Te"
],
"chemical_system": "In-Sb-Te",
"density": 6.516455089636798,
"density_atomic": 0.032146178383330774,
"volume": 248.86317448385577,
"volume_molar": 18.73361333402775,
"formula_full": "In3 Sb1 Te4",
"formula_reduced": "In3SbTe4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.5338033845833333,
"spacegroup": 97
},
{
"id": "jvasp-108606",
"created_at": "2022-09-04T14:38:20.213074Z",
"updated_at": "2022-09-04T14:38:20.213095Z",
"structure_string": "In4 Sb1 Te3\n1.0\n6.993723 -0.018531 3.113244\n-4.177744 5.608829 3.113244\n-0.000151 -0.000300 6.226712\nIn Sb Te\n4 1 3\ndirect\n0.001457 0.001457 0.000771 In\n0.501317 0.501317 0.000766 In\n0.247537 0.756210 0.499839 In\n0.756210 0.247536 0.499840 In\n0.001440 0.001440 0.500709 Sb\n0.751812 0.251844 0.999924 Te\n0.251845 0.751812 0.999923 Te\n0.501536 0.501536 0.500530 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"In",
"Sb",
"Te"
],
"chemical_system": "In-Sb-Te",
"density": 6.565165884272775,
"density_atomic": 0.03281597048573066,
"volume": 243.78373948985094,
"volume_molar": 18.351249927588164,
"formula_full": "In4 Sb1 Te3",
"formula_reduced": "In4SbTe3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.3144849100000001,
"spacegroup": 139
},
{
"id": "jvasp-107057",
"created_at": "2022-09-04T14:36:49.891053Z",
"updated_at": "2022-09-04T14:36:49.891079Z",
"structure_string": "In3 Sb1 Te2\n1.0\n5.715336 0.063575 -5.068645\n-0.539233 4.237267 -6.333646\n-0.053309 -0.063575 7.638939\nIn Sb Te\n3 1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.659446 0.659445 -0.000001 In\n0.340555 0.340555 -0.000000 In\n0.500000 -0.000000 0.500000 Sb\n0.172205 0.672206 0.500001 Te\n0.827796 0.327795 0.500000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"In",
"Sb",
"Te"
],
"chemical_system": "In-Sb-Te",
"density": 6.594437302212445,
"density_atomic": 0.03302899279523978,
"volume": 181.65858211894175,
"volume_molar": 18.23289252970477,
"formula_full": "In3 Sb1 Te2",
"formula_reduced": "In3SbTe2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.3231585905555556,
"spacegroup": 71
},
{
"id": "jvasp-104956",
"created_at": "2022-09-04T14:36:49.996531Z",
"updated_at": "2022-09-04T14:36:49.996549Z",
"structure_string": "In3 Sb1 Te2\n1.0\n4.412600 0.000000 0.000000\n-2.206300 3.821424 0.000000\n-0.000000 -0.000000 10.778003\nIn Sb Te\n3 1 2\ndirect\n0.000000 0.000000 0.500000 In\n0.333333 0.666666 0.155756 In\n0.666666 0.333333 0.844244 In\n0.000000 0.000000 0.000000 Sb\n0.333333 0.666666 0.670144 Te\n0.666666 0.333333 0.329856 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"In",
"Sb",
"Te"
],
"chemical_system": "In-Sb-Te",
"density": 6.591368254170364,
"density_atomic": 0.033013621117411227,
"volume": 181.74316530323384,
"volume_molar": 18.24138206040037,
"formula_full": "In3 Sb1 Te2",
"formula_reduced": "In3SbTe2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.3243152572222222,
"spacegroup": 164
},
{
"id": "jvasp-17743",
"created_at": "2022-09-04T14:38:15.217753Z",
"updated_at": "2022-09-04T14:38:15.217775Z",
"structure_string": "Sc1 In3\n1.0\n4.524412 0.000000 0.000000\n-0.000000 4.524412 0.000000\n-0.000000 -0.000000 4.524412\nSc In\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"In"
],
"chemical_system": "In-Sc",
"density": 6.981836310141765,
"density_atomic": 0.043189040383217345,
"volume": 92.6160888157715,
"volume_molar": 13.943678087230943,
"formula_full": "Sc1 In3",
"formula_reduced": "ScIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.20736379,
"spacegroup": 221
},
{
"id": "jvasp-17478",
"created_at": "2022-09-04T14:38:29.018544Z",
"updated_at": "2022-09-04T14:38:29.018560Z",
"structure_string": "Sc6 In2\n1.0\n3.181916 -5.511238 0.000000\n3.181916 5.511238 -0.000000\n-0.000000 0.000000 5.186061\nSc In\n6 2\ndirect\n0.831670 0.663340 0.750000 Sc\n0.663340 0.831670 0.250000 Sc\n0.168331 0.831670 0.250000 Sc\n0.831670 0.168331 0.750000 Sc\n0.336661 0.168331 0.750000 Sc\n0.168331 0.336661 0.250000 Sc\n0.333334 0.666668 0.750000 In\n0.666668 0.333334 0.250000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"In"
],
"chemical_system": "In-Sc",
"density": 4.558976282127343,
"density_atomic": 0.0439829640920459,
"volume": 181.88860539862435,
"volume_molar": 13.691984804382647,
"formula_full": "Sc6 In2",
"formula_reduced": "Sc3In",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7508039299999998,
"spacegroup": 194
},
{
"id": "jvasp-18840",
"created_at": "2022-09-04T14:35:46.778458Z",
"updated_at": "2022-09-04T14:35:46.778482Z",
"structure_string": "Sc4 In2\n1.0\n2.511784 -4.350536 -0.000000\n2.511784 4.350536 0.000000\n-0.000000 -0.000000 6.248157\nSc In\n4 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.333332 0.666666 0.750000 Sc\n0.666666 0.333332 0.250000 Sc\n0.333332 0.666666 0.250000 In\n0.666666 0.333332 0.750000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"In"
],
"chemical_system": "In-Sc",
"density": 4.9791271916339666,
"density_atomic": 0.0439384026730645,
"volume": 136.554804794444,
"volume_molar": 13.705870932107745,
"formula_full": "Sc4 In2",
"formula_reduced": "Sc2In",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2649534899999997,
"spacegroup": 194
},
{
"id": "jvasp-56503",
"created_at": "2022-09-04T14:35:45.757045Z",
"updated_at": "2022-09-04T14:35:45.757074Z",
"structure_string": "Sc3 In1\n1.0\n4.491408 0.000000 -0.000000\n0.000000 4.491408 -0.000000\n0.000000 0.000000 4.491408\nSc In\n3 1\ndirect\n0.500000 0.500000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"In"
],
"chemical_system": "In-Sc",
"density": 4.576097884283099,
"density_atomic": 0.04414814565172348,
"volume": 90.60403196898137,
"volume_molar": 13.640755848518646,
"formula_full": "Sc3 In1",
"formula_reduced": "Sc3In",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7521014299999995,
"spacegroup": 221
},
{
"id": "jvasp-106649",
"created_at": "2022-09-04T14:36:58.797151Z",
"updated_at": "2022-09-04T14:36:58.797182Z",
"structure_string": "Sc2 In4\n1.0\n7.203210 -0.032675 0.000000\n-5.796142 4.276919 0.000000\n-0.000000 -0.000000 4.477758\nSc In\n2 4\ndirect\n0.843634 0.156365 0.500000 Sc\n0.156366 0.843634 0.500000 Sc\n0.676609 0.323390 -0.000000 In\n0.323391 0.676609 -0.000000 In\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"In"
],
"chemical_system": "In-Sc",
"density": 6.651616062436456,
"density_atomic": 0.043763453844895606,
"volume": 137.10069642274854,
"volume_molar": 13.760661535863669,
"formula_full": "Sc2 In4",
"formula_reduced": "ScIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3539483966666664,
"spacegroup": 65
},
{
"id": "jvasp-110032",
"created_at": "2022-09-04T14:38:16.044840Z",
"updated_at": "2022-09-04T14:38:16.044863Z",
"structure_string": "Sc2 Zn1 In1\n1.0\n4.223202 -0.000000 2.438267\n1.407734 3.981673 2.438267\n0.000000 0.000000 4.876533\nSc Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.749999 0.750001 Sc\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"In"
],
"chemical_system": "In-Sc-Zn",
"density": 5.470379929688472,
"density_atomic": 0.04877995316755717,
"volume": 82.0008987351866,
"volume_molar": 12.345523865744992,
"formula_full": "Sc2 Zn1 In1",
"formula_reduced": "Sc2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6757502175000001,
"spacegroup": 225
}
]
}