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_anonymous&page=539",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=537",
"results": [
{
"id": "jvasp-14711",
"created_at": "2022-09-04T14:36:19.003590Z",
"updated_at": "2022-09-04T14:36:19.003617Z",
"structure_string": "Fe4 As4\n1.0\n3.409694 -0.000000 0.000000\n-0.000000 5.329112 0.000000\n0.000000 0.000000 5.969976\nFe As\n4 4\ndirect\n0.749999 0.999647 0.202061 Fe\n0.250000 0.000353 0.797939 Fe\n0.749999 0.499647 0.297939 Fe\n0.250000 0.500353 0.702062 Fe\n0.749999 0.797691 0.581526 As\n0.250000 0.202309 0.418475 As\n0.749999 0.297691 0.918475 As\n0.250000 0.702308 0.081526 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"As"
],
"chemical_system": "As-Fe",
"density": 8.006875625560435,
"density_atomic": 0.07374747386809978,
"volume": 108.47829193862708,
"volume_molar": 8.16589429323482,
"formula_full": "Fe4 As4",
"formula_reduced": "FeAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.821078625,
"spacegroup": 62
},
{
"id": "jvasp-15997",
"created_at": "2022-09-04T14:36:35.067249Z",
"updated_at": "2022-09-04T14:36:35.067279Z",
"structure_string": "Re4 Si4\n1.0\n4.827012 -0.000000 -0.000000\n-0.000000 4.827012 -0.000000\n0.000000 -0.000000 4.827012\nRe Si\n4 4\ndirect\n0.867313 0.632687 0.367313 Re\n0.632687 0.367313 0.867313 Re\n0.367313 0.867313 0.632687 Re\n0.132687 0.132687 0.132687 Re\n0.156324 0.343675 0.656324 Si\n0.343675 0.656324 0.156324 Si\n0.656324 0.156324 0.343675 Si\n0.843675 0.843675 0.843675 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Re",
"Si"
],
"chemical_system": "Re-Si",
"density": 12.655547110465914,
"density_atomic": 0.07113033458508793,
"volume": 112.46959608252925,
"volume_molar": 8.466346735366695,
"formula_full": "Re4 Si4",
"formula_reduced": "ReSi",
"formula_anonymous": "AB",
"energy_above_hull": 3.2641483,
"spacegroup": 198
},
{
"id": "jvasp-1186",
"created_at": "2022-09-04T14:36:22.210766Z",
"updated_at": "2022-09-04T14:36:22.210796Z",
"structure_string": "In1 As1\n1.0\n3.778002 0.000000 2.181230\n1.259334 3.561934 2.181230\n0.000000 0.000000 4.362460\nIn As\n1 1\ndirect\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 5.3669502401778235,
"density_atomic": 0.0340683018299142,
"volume": 58.70559706747311,
"volume_molar": 17.67666844700831,
"formula_full": "In1 As1",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.50205086,
"spacegroup": 216
},
{
"id": "jvasp-1924",
"created_at": "2022-09-04T14:36:22.253174Z",
"updated_at": "2022-09-04T14:36:22.253191Z",
"structure_string": "In2 Br2\n1.0\n4.235648 0.000000 -1.572407\n0.000000 4.667289 0.000000\n0.046385 0.000000 6.616010\nIn Br\n2 2\ndirect\n0.607980 0.250000 0.215960 In\n0.392021 0.750000 0.784040 In\n0.852708 0.250000 0.705412 Br\n0.147294 0.750000 0.294588 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Br"
],
"chemical_system": "Br-In",
"density": 4.931562381025693,
"density_atomic": 0.0305035515612213,
"volume": 131.13227133476283,
"volume_molar": 19.742424903911374,
"formula_full": "In2 Br2",
"formula_reduced": "InBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-2014",
"created_at": "2022-09-04T14:36:30.444076Z",
"updated_at": "2022-09-04T14:36:30.444099Z",
"structure_string": "Rb1 H1\n1.0\n3.648460 0.000000 2.106440\n1.216153 3.439802 2.106440\n0.000000 0.000000 4.212880\nRb H\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"H"
],
"chemical_system": "H-Rb",
"density": 2.7159468195467986,
"density_atomic": 0.03782752029560513,
"volume": 52.87155976312737,
"volume_molar": 15.919998754715264,
"formula_full": "Rb1 H1",
"formula_reduced": "RbH",
"formula_anonymous": "AB",
"energy_above_hull": 0.4012599999999998,
"spacegroup": 225
},
{
"id": "jvasp-13849",
"created_at": "2022-09-04T14:36:30.655160Z",
"updated_at": "2022-09-04T14:36:30.655190Z",
"structure_string": "Fe2 Te2\n1.0\n2.062706 -3.572711 -0.000000\n2.062706 3.572711 0.000000\n-0.000000 0.000000 5.106210\nFe Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.333334 0.666668 0.750000 Te\n0.666668 0.333334 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Te"
],
"chemical_system": "Fe-Te",
"density": 8.095078894585427,
"density_atomic": 0.05314912326129958,
"volume": 75.25994324185949,
"volume_molar": 11.330649294802214,
"formula_full": "Fe2 Te2",
"formula_reduced": "FeTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.4842366333333332,
"spacegroup": 194
},
{
"id": "jvasp-5179",
"created_at": "2022-09-04T14:36:18.034840Z",
"updated_at": "2022-09-04T14:36:18.034867Z",
"structure_string": "Bi2 Pt2\n1.0\n1.930041 -3.342930 0.000000\n1.930041 3.342930 0.000000\n0.000000 0.000000 7.424870\nBi Pt\n2 2\ndirect\n0.000000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.666667 0.333333 0.750000 Pt\n0.333333 0.666667 0.250000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt",
"density": 14.006093283875837,
"density_atomic": 0.041749119834530994,
"volume": 95.81040309002087,
"volume_molar": 14.424593342011116,
"formula_full": "Bi2 Pt2",
"formula_reduced": "BiPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.14917285,
"spacegroup": 194
},
{
"id": "jvasp-79563",
"created_at": "2022-09-04T14:36:39.594455Z",
"updated_at": "2022-09-04T14:36:39.594471Z",
"structure_string": "Mo2 N2\n1.0\n-1.432497 -2.481155 0.000000\n-1.432497 2.481155 0.000000\n0.000000 0.000000 -5.697724\nMo N\n2 2\ndirect\n1.000000 0.000002 0.944115 Mo\n0.000002 1.000000 0.444116 Mo\n0.666668 0.333334 0.694133 N\n0.333334 0.666668 0.194134 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 9.015343343135514,
"density_atomic": 0.09875997484390726,
"volume": 40.50223793922695,
"volume_molar": 6.097754449125926,
"formula_full": "Mo2 N2",
"formula_reduced": "MoN",
"formula_anonymous": "AB",
"energy_above_hull": 3.429929575,
"spacegroup": 194
},
{
"id": "jvasp-14567",
"created_at": "2022-09-04T14:36:13.171115Z",
"updated_at": "2022-09-04T14:36:13.171140Z",
"structure_string": "Y1 Ag1\n1.0\n3.618947 -0.000000 -0.000000\n-0.000000 3.618947 0.000000\n0.000000 0.000000 3.618947\nY Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Ag"
],
"chemical_system": "Ag-Y",
"density": 6.893983716435894,
"density_atomic": 0.04219717015721546,
"volume": 47.39654324089816,
"volume_molar": 14.271432746705765,
"formula_full": "Y1 Ag1",
"formula_reduced": "YAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.684721355,
"spacegroup": 221
},
{
"id": "jvasp-14864",
"created_at": "2022-09-04T14:36:10.024420Z",
"updated_at": "2022-09-04T14:36:10.024454Z",
"structure_string": "Y1 Sb1\n1.0\n3.792957 0.000000 2.189865\n1.264319 3.576034 2.189865\n-0.000000 -0.000000 4.379729\nY Sb\n1 1\ndirect\n0.500001 0.499999 0.500001 Y\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Sb"
],
"chemical_system": "Sb-Y",
"density": 5.88865946134662,
"density_atomic": 0.03366690536334213,
"volume": 59.40551940891127,
"volume_molar": 17.887419990068782,
"formula_full": "Y1 Sb1",
"formula_reduced": "YSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.8859257749999996,
"spacegroup": 225
},
{
"id": "jvasp-100283",
"created_at": "2022-09-04T14:36:35.017390Z",
"updated_at": "2022-09-04T14:36:35.017401Z",
"structure_string": "Nd1 In1\n1.0\n3.861320 0.000000 -0.000000\n-0.000000 3.861320 0.000000\n0.000000 0.000000 3.861320\nNd In\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"In"
],
"chemical_system": "In-Nd",
"density": 7.47208967164819,
"density_atomic": 0.03473942390917773,
"volume": 57.57147859529197,
"volume_molar": 17.335177393108765,
"formula_full": "Nd1 In1",
"formula_reduced": "NdIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1775838333333332,
"spacegroup": 221
},
{
"id": "jvasp-94386",
"created_at": "2022-09-04T14:36:12.209924Z",
"updated_at": "2022-09-04T14:36:12.209939Z",
"structure_string": "Mg3 Zn3\n1.0\n3.116395 0.000000 0.000000\n-1.558198 2.698877 -0.000000\n0.000000 0.000000 13.383699\nMg Zn\n3 3\ndirect\n0.000000 0.000000 0.007225 Mg\n0.000000 0.000000 0.676881 Mg\n0.333333 0.666668 0.483171 Mg\n0.333333 0.666668 0.841927 Zn\n0.000000 0.000000 0.318924 Zn\n0.333333 0.666668 0.171873 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 3.9702588354390738,
"density_atomic": 0.05330150827944439,
"volume": 112.56717105534304,
"volume_molar": 11.29825581750456,
"formula_full": "Mg3 Zn3",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5571858823529412,
"spacegroup": 156
}
]
}