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=energy_above_hull&page=1565",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1563",
"results": [
{
"id": "jvasp-75734",
"created_at": "2022-09-04T14:35:48.317174Z",
"updated_at": "2022-09-04T14:35:48.317191Z",
"structure_string": "Zn1 As1 Pd2\n1.0\n0.000000 3.167232 3.167232\n3.167232 0.000000 3.167232\n3.167232 3.167232 0.000000\nZn As Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Pd"
],
"chemical_system": "As-Pd-Zn",
"density": 9.229199100018631,
"density_atomic": 0.06294922182263711,
"volume": 63.54327955427661,
"volume_molar": 9.566664345697095,
"formula_full": "Zn1 As1 Pd2",
"formula_reduced": "ZnAsPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9758933875,
"spacegroup": 216
},
{
"id": "jvasp-2436",
"created_at": "2022-09-04T14:36:39.924436Z",
"updated_at": "2022-09-04T14:36:39.924446Z",
"structure_string": "Na2 Sb2 S4\n1.0\n5.316491 -0.027411 -2.320904\n-1.036014 5.214644 -2.320904\n0.027795 0.033684 6.900493\nNa Sb S\n2 2 4\ndirect\n0.632386 0.367612 0.750000 Na\n0.367613 0.632386 0.250000 Na\n0.896714 0.103286 0.250000 Sb\n0.103286 0.896713 0.750000 Sb\n0.678269 0.869074 0.759374 S\n0.130925 0.321730 0.740625 S\n0.321730 0.130925 0.240625 S\n0.869075 0.678269 0.259375 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Sb",
"S"
],
"chemical_system": "Na-S-Sb",
"density": 3.614080295440224,
"density_atomic": 0.04167852222285787,
"volume": 191.94538513682085,
"volume_molar": 14.449026594079337,
"formula_full": "Na2 Sb2 S4",
"formula_reduced": "NaSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.975941275,
"spacegroup": 15
},
{
"id": "jvasp-22766",
"created_at": "2022-09-04T14:37:38.747026Z",
"updated_at": "2022-09-04T14:37:38.747044Z",
"structure_string": "Tb4 Mg2 Pd4\n1.0\n7.636406 -0.000000 -0.000000\n0.000000 7.636406 0.000000\n0.000000 -0.000000 3.826322\nTb Mg Pd\n4 2 4\ndirect\n0.331903 0.831903 0.500000 Tb\n0.831903 0.668098 0.500000 Tb\n0.168098 0.331903 0.500000 Tb\n0.668098 0.168098 0.500000 Tb\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.133213 0.633214 0.000000 Pd\n0.633214 0.866787 0.000000 Pd\n0.866787 0.366787 0.000000 Pd\n0.366787 0.133213 0.000000 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd-Tb",
"density": 8.260554031532008,
"density_atomic": 0.04481676087820361,
"volume": 223.1308065117987,
"volume_molar": 13.437251247063765,
"formula_full": "Tb4 Mg2 Pd4",
"formula_reduced": "Tb2MgPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.97604545,
"spacegroup": 127
},
{
"id": "jvasp-40213",
"created_at": "2022-09-04T14:37:52.856220Z",
"updated_at": "2022-09-04T14:37:52.856234Z",
"structure_string": "Ca2 Sn1 S4\n1.0\n4.157724 -4.157724 -0.000000\n4.157724 4.157724 0.000000\n-4.157724 0.000000 6.128093\nCa Sn S\n2 1 4\ndirect\n0.250000 0.749999 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.749999 0.250000 0.500000 Sn\n0.380872 0.916536 0.253296 S\n0.872423 0.336758 0.253296 S\n0.663241 0.619128 0.746704 S\n0.083463 0.127576 0.746704 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"S"
],
"chemical_system": "Ca-S-Sn",
"density": 2.563878879076698,
"density_atomic": 0.03303934158308618,
"volume": 211.86862887072505,
"volume_molar": 18.227181509824373,
"formula_full": "Ca2 Sn1 S4",
"formula_reduced": "Ca2SnS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9760989342857144,
"spacegroup": 82
},
{
"id": "jvasp-99327",
"created_at": "2022-09-04T14:36:35.006687Z",
"updated_at": "2022-09-04T14:36:35.006717Z",
"structure_string": "Si4 Cl8 O4\n1.0\n5.832820 0.001810 0.892507\n2.136133 7.574181 1.717647\n-0.023938 -0.020163 8.077636\nSi Cl O\n4 8 4\ndirect\n0.115505 0.687909 0.115006 Si\n0.884494 0.312091 0.884996 Si\n0.978296 0.677782 0.744084 Si\n0.021703 0.322219 0.255917 Si\n0.729559 0.331450 0.426007 Cl\n0.270441 0.668550 0.573994 Cl\n0.707436 0.889520 0.665109 Cl\n0.292564 0.110480 0.334892 Cl\n0.120955 0.110751 0.783645 Cl\n0.879044 0.889249 0.216356 Cl\n0.549848 0.283184 0.903285 Cl\n0.450151 0.716817 0.096716 Cl\n0.954785 0.309263 0.072090 O\n0.045214 0.690738 0.927912 O\n0.894603 0.498402 0.761915 O\n0.105396 0.501599 0.238086 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Si",
"Cl",
"O"
],
"chemical_system": "Cl-O-Si",
"density": 2.1385346097578215,
"density_atomic": 0.04479852386421474,
"volume": 357.15462519471254,
"volume_molar": 13.44272141254751,
"formula_full": "Si4 Cl8 O4",
"formula_reduced": "SiCl2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.97611005875,
"spacegroup": 2
},
{
"id": "jvasp-64579",
"created_at": "2022-09-04T14:36:21.534775Z",
"updated_at": "2022-09-04T14:36:21.534799Z",
"structure_string": "Ba4 Be1 Co1\n1.0\n-0.000000 4.861119 4.861119\n4.861119 -0.000000 4.861119\n4.861119 4.861119 0.000000\nBa Be Co\n4 1 1\ndirect\n0.123936 0.625355 0.625355 Ba\n0.625355 0.625355 0.625355 Ba\n0.625355 0.123936 0.625355 Ba\n0.625355 0.625355 0.123936 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Co"
],
"chemical_system": "Ba-Be-Co",
"density": 4.461427277836498,
"density_atomic": 0.026116350984584213,
"volume": 229.74113051021715,
"volume_molar": 23.058890438234304,
"formula_full": "Ba4 Be1 Co1",
"formula_reduced": "Ba4BeCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.97621848,
"spacegroup": 216
},
{
"id": "jvasp-107340",
"created_at": "2022-09-04T14:36:46.576791Z",
"updated_at": "2022-09-04T14:36:46.576812Z",
"structure_string": "Ga1 Fe1\n1.0\n2.752517 -0.000000 0.000000\n-1.376259 2.383749 0.000000\n0.000000 0.000000 3.964672\nGa Fe\n1 1\ndirect\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 -0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga",
"density": 8.015493698755282,
"density_atomic": 0.0768833322685375,
"volume": 26.01344063774988,
"volume_molar": 7.832830058621698,
"formula_full": "Ga1 Fe1",
"formula_reduced": "GaFe",
"formula_anonymous": "AB",
"energy_above_hull": 0.9762239124999998,
"spacegroup": 187
},
{
"id": "jvasp-38829",
"created_at": "2022-09-04T14:37:49.273129Z",
"updated_at": "2022-09-04T14:37:49.273141Z",
"structure_string": "Mg1 In1 Rh2\n1.0\n-0.000000 3.171489 3.171489\n3.171489 0.000000 3.171489\n3.171489 3.171489 0.000000\nMg In Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"In",
"Rh"
],
"chemical_system": "In-Mg-Rh",
"density": 8.977708048665278,
"density_atomic": 0.06269607703494692,
"volume": 63.79984504884399,
"volume_molar": 9.60529118375819,
"formula_full": "Mg1 In1 Rh2",
"formula_reduced": "MgInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.976338755,
"spacegroup": 225
},
{
"id": "jvasp-1408",
"created_at": "2022-09-04T14:36:04.806598Z",
"updated_at": "2022-09-04T14:36:04.806623Z",
"structure_string": "Al1 Sb1\n1.0\n3.812448 0.000000 2.201118\n1.270816 3.594410 2.201118\n0.000000 0.000000 4.402235\nAl Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Sb"
],
"chemical_system": "Al-Sb",
"density": 4.094271158280346,
"density_atomic": 0.03315318298488162,
"volume": 60.326032674209046,
"volume_molar": 18.164593012822305,
"formula_full": "Al1 Sb1",
"formula_reduced": "AlSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.9763444500000004,
"spacegroup": 216
},
{
"id": "jvasp-88794",
"created_at": "2022-09-04T14:35:51.972302Z",
"updated_at": "2022-09-04T14:35:51.972315Z",
"structure_string": "La2 In2 Pd4\n1.0\n4.692882 0.000000 0.000000\n-2.346441 4.064155 -0.000000\n-0.000000 -0.000000 9.342083\nLa In Pd\n2 2 4\ndirect\n0.666667 0.333333 0.750000 La\n0.333333 0.666666 0.250000 La\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.333333 0.666666 0.918122 Pd\n0.666667 0.333333 0.418122 Pd\n0.333333 0.666666 0.581878 Pd\n0.666667 0.333333 0.081878 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"In",
"Pd"
],
"chemical_system": "In-La-Pd",
"density": 8.696333910640526,
"density_atomic": 0.04489896898609455,
"volume": 178.17781077506797,
"volume_molar": 13.4126482099513,
"formula_full": "La2 In2 Pd4",
"formula_reduced": "LaInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9763465925,
"spacegroup": 194
},
{
"id": "jvasp-20261",
"created_at": "2022-09-04T14:37:35.081342Z",
"updated_at": "2022-09-04T14:37:35.081364Z",
"structure_string": "Nb1 Ga3\n1.0\n3.548485 0.000000 -1.417601\n-0.566325 3.503001 -1.417601\n0.010364 0.012174 5.175958\nNb Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Ga\n0.250000 0.749999 0.500000 Ga\n0.749999 0.249999 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Ga"
],
"chemical_system": "Ga-Nb",
"density": 7.78152091929275,
"density_atomic": 0.062052609940022055,
"volume": 64.46143045177736,
"volume_molar": 9.704895194288842,
"formula_full": "Nb1 Ga3",
"formula_reduced": "NbGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.97638409375,
"spacegroup": 139
},
{
"id": "jvasp-20532",
"created_at": "2022-09-04T14:37:34.615024Z",
"updated_at": "2022-09-04T14:37:34.615045Z",
"structure_string": "Nb1 Ga3\n1.0\n3.548485 0.000000 -1.417601\n-0.566325 3.503001 -1.417601\n0.010364 0.012174 5.175958\nNb Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Ga\n0.250000 0.749999 0.500000 Ga\n0.749999 0.249999 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Ga"
],
"chemical_system": "Ga-Nb",
"density": 7.78152091929275,
"density_atomic": 0.062052609940022055,
"volume": 64.46143045177736,
"volume_molar": 9.704895194288842,
"formula_full": "Nb1 Ga3",
"formula_reduced": "NbGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.97638409375,
"spacegroup": 139
}
]
}