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=elements&page=460",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=458",
"results": [
{
"id": "jvasp-78382",
"created_at": "2022-09-04T14:37:52.380402Z",
"updated_at": "2022-09-04T14:37:52.380426Z",
"structure_string": "K1 P1\n1.0\n0.000000 -4.676843 0.000000\n3.504766 -2.338421 -2.046650\n3.091621 -2.338421 2.622611\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"P"
],
"chemical_system": "K-P",
"density": 1.6031514824395143,
"density_atomic": 0.027555643760532635,
"volume": 72.58041283232721,
"volume_molar": 21.85447312475924,
"formula_full": "K1 P1",
"formula_reduced": "KP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9285335,
"spacegroup": 225
},
{
"id": "jvasp-23542",
"created_at": "2022-09-04T14:37:39.006328Z",
"updated_at": "2022-09-04T14:37:39.006364Z",
"structure_string": "K4 Pb8\n1.0\n3.360094 -5.819855 0.000000\n3.360094 5.819855 0.000000\n0.000000 0.000000 10.886315\nK Pb\n4 8\ndirect\n0.333332 0.666666 0.935403 K\n0.666666 0.333332 0.435403 K\n0.666666 0.333332 0.064597 K\n0.333332 0.666666 0.564598 K\n0.000000 0.000000 0.000000 Pb\n0.000000 0.000000 0.500000 Pb\n0.832509 0.167489 0.750000 Pb\n0.167489 0.334978 0.250000 Pb\n0.665021 0.832509 0.250000 Pb\n0.334978 0.167489 0.750000 Pb\n0.832509 0.665021 0.750000 Pb\n0.167489 0.832509 0.250000 Pb\n",
"nsites": 12,
"nelements": 2,
"elements": [
"K",
"Pb"
],
"chemical_system": "K-Pb",
"density": 7.074736486381061,
"density_atomic": 0.02818426814981532,
"volume": 425.7694376243235,
"volume_molar": 21.367029038997636,
"formula_full": "K4 Pb8",
"formula_reduced": "KPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-23622",
"created_at": "2022-09-04T14:37:41.625738Z",
"updated_at": "2022-09-04T14:37:41.625760Z",
"structure_string": "K5 Pb24\n1.0\n10.186119 -0.000000 -3.601337\n-5.093059 8.821437 -3.601337\n-0.000000 0.000000 10.804010\nK Pb\n5 24\ndirect\n0.000000 0.000000 0.361451 K\n0.000000 0.361451 -0.000000 K\n0.361451 0.000000 -0.000000 K\n0.638549 0.638549 0.638548 K\n0.000000 0.000000 0.000000 K\n0.801336 0.610560 -0.000000 Pb\n0.000000 0.801336 0.610560 Pb\n0.809224 0.198664 0.198664 Pb\n0.680770 0.278165 0.680770 Pb\n0.721835 0.402605 0.402605 Pb\n0.402605 0.402605 0.721835 Pb\n0.597395 0.319230 -0.000000 Pb\n0.000000 0.319230 0.597395 Pb\n0.680771 0.680771 0.278165 Pb\n0.319230 0.597395 -0.000000 Pb\n0.597395 0.000000 0.319229 Pb\n0.000000 0.597395 0.319230 Pb\n0.610560 0.801336 -0.000000 Pb\n0.278165 0.680771 0.680770 Pb\n0.402605 0.721835 0.402605 Pb\n0.198664 0.198664 0.809224 Pb\n0.389440 0.190776 0.389440 Pb\n0.190776 0.389440 0.389440 Pb\n0.000000 0.610560 0.801336 Pb\n0.610560 0.000000 0.801336 Pb\n0.801336 0.000000 0.610560 Pb\n0.198664 0.809224 0.198664 Pb\n0.319230 0.000000 0.597395 Pb\n0.389440 0.389440 0.190776 Pb\n",
"nsites": 29,
"nelements": 2,
"elements": [
"K",
"Pb"
],
"chemical_system": "K-Pb",
"density": 8.840219288307216,
"density_atomic": 0.029872043841444876,
"volume": 970.8073593466346,
"volume_molar": 20.159788168377023,
"formula_full": "K5 Pb24",
"formula_reduced": "K5Pb24",
"formula_anonymous": "A5B24",
"energy_above_hull": 0.159235568275862,
"spacegroup": 217
},
{
"id": "jvasp-107184",
"created_at": "2022-09-04T14:36:49.498528Z",
"updated_at": "2022-09-04T14:36:49.498548Z",
"structure_string": "K1 Pb3\n1.0\n5.053710 -0.000000 0.000000\n0.000000 5.053710 0.000000\n0.000000 0.000000 5.053710\nK Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n-0.000000 0.500000 0.500000 Pb\n0.500000 0.000000 0.500000 Pb\n0.500000 0.500000 -0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Pb"
],
"chemical_system": "K-Pb",
"density": 8.50004717508789,
"density_atomic": 0.030990532636581195,
"volume": 129.0716764021798,
"volume_molar": 19.43219508557743,
"formula_full": "K1 Pb3",
"formula_reduced": "KPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.073860205,
"spacegroup": 221
},
{
"id": "jvasp-105706",
"created_at": "2022-09-04T14:36:19.668494Z",
"updated_at": "2022-09-04T14:36:19.668523Z",
"structure_string": "K2 Pd1\n1.0\n5.617164 0.000000 0.000000\n0.000000 5.617164 -0.000000\n0.000000 0.000000 3.532846\nK Pd\n2 1\ndirect\n0.000000 0.500000 0.500001 K\n0.500000 0.000000 0.500001 K\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Pd"
],
"chemical_system": "K-Pd",
"density": 2.750178811521685,
"density_atomic": 0.026913014198955927,
"volume": 111.47023435659551,
"volume_molar": 22.376314728186873,
"formula_full": "K2 Pd1",
"formula_reduced": "K2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1846739666666667,
"spacegroup": 123
},
{
"id": "jvasp-79528",
"created_at": "2022-09-04T14:36:43.776177Z",
"updated_at": "2022-09-04T14:36:43.776198Z",
"structure_string": "K3 Pd1\n1.0\n5.262225 -0.000000 0.000000\n0.000000 5.262225 0.000000\n-0.000000 -0.000000 5.262225\nK Pd\n3 1\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Pd"
],
"chemical_system": "K-Pd",
"density": 2.5493870011755795,
"density_atomic": 0.02745059426636172,
"volume": 145.71633536187764,
"volume_molar": 21.938107064514817,
"formula_full": "K3 Pd1",
"formula_reduced": "K3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-76197",
"created_at": "2022-09-04T14:36:02.518831Z",
"updated_at": "2022-09-04T14:36:02.518858Z",
"structure_string": "K3 Pd1\n1.0\n5.262225 -0.000000 0.000000\n0.000000 5.262225 0.000000\n-0.000000 -0.000000 5.262225\nK Pd\n3 1\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Pd"
],
"chemical_system": "K-Pd",
"density": 2.5493870011755795,
"density_atomic": 0.02745059426636172,
"volume": 145.71633536187764,
"volume_molar": 21.938107064514817,
"formula_full": "K3 Pd1",
"formula_reduced": "K3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-38209",
"created_at": "2022-09-04T14:38:05.563985Z",
"updated_at": "2022-09-04T14:38:05.564012Z",
"structure_string": "K1 Pr3\n1.0\n5.342147 -0.000000 0.000000\n-0.000000 5.342147 -0.000000\n0.000000 -0.000000 5.342147\nK Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Pr"
],
"chemical_system": "K-Pr",
"density": 5.030087118497261,
"density_atomic": 0.026236898083941817,
"volume": 152.457046835433,
"volume_molar": 22.952944897422253,
"formula_full": "K1 Pr3",
"formula_reduced": "KPr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.184289066666667,
"spacegroup": 221
},
{
"id": "jvasp-38436",
"created_at": "2022-09-04T14:37:51.031714Z",
"updated_at": "2022-09-04T14:37:51.031736Z",
"structure_string": "K6 Pr2\n1.0\n4.272966 -7.400993 -0.000000\n4.272966 7.400993 -0.000000\n0.000000 -0.000000 7.062873\nK Pr\n6 2\ndirect\n0.829323 0.658644 0.750000 K\n0.829322 0.170679 0.750000 K\n0.341357 0.170678 0.750000 K\n0.170678 0.341357 0.250000 K\n0.170679 0.829322 0.250000 K\n0.658644 0.829323 0.250000 K\n0.666667 0.333334 0.250000 Pr\n0.333334 0.666667 0.750000 Pr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Pr"
],
"chemical_system": "K-Pr",
"density": 1.9195914053354914,
"density_atomic": 0.017908498035532884,
"volume": 446.7152959520624,
"volume_molar": 33.62727989835473,
"formula_full": "K6 Pr2",
"formula_reduced": "K3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-78506",
"created_at": "2022-09-04T14:37:10.947440Z",
"updated_at": "2022-09-04T14:37:10.947465Z",
"structure_string": "K2 Pt1\n1.0\n-3.770224 -3.770224 -0.000000\n-3.770224 -0.000000 -3.770224\n-0.000000 -3.770224 -3.770224\nK Pt\n2 1\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.749999 0.749999 K\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Pt"
],
"chemical_system": "K-Pt",
"density": 4.233762026343124,
"density_atomic": 0.027989155698346795,
"volume": 107.18436927260359,
"volume_molar": 21.515978634381256,
"formula_full": "K2 Pt1",
"formula_reduced": "K2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1880724666666665,
"spacegroup": 225
},
{
"id": "jvasp-110442",
"created_at": "2022-09-04T14:38:38.481197Z",
"updated_at": "2022-09-04T14:38:38.481217Z",
"structure_string": "K2 Rb6\n1.0\n9.761519 0.000000 -0.000000\n-4.880759 8.453723 0.000000\n0.000000 -0.000000 7.932717\nK Rb\n2 6\ndirect\n0.666667 0.333333 0.250000 K\n0.333333 0.666667 0.750000 K\n0.831538 0.168462 0.750000 Rb\n0.336924 0.168462 0.750000 Rb\n0.831538 0.663075 0.750000 Rb\n0.168462 0.831538 0.250000 Rb\n0.663075 0.831538 0.250000 Rb\n0.168462 0.336924 0.250000 Rb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Rb"
],
"chemical_system": "K-Rb",
"density": 1.4991728150830113,
"density_atomic": 0.012220883628236737,
"volume": 654.6171490837003,
"volume_molar": 49.27745769614935,
"formula_full": "K2 Rb6",
"formula_reduced": "KRb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0067724999999999,
"spacegroup": 194
},
{
"id": "jvasp-39259",
"created_at": "2022-09-04T14:38:04.421547Z",
"updated_at": "2022-09-04T14:38:04.421579Z",
"structure_string": "K1 Rb3\n1.0\n-3.448900 3.448900 6.867870\n3.448900 -3.448900 6.867870\n3.448900 3.448900 -6.867870\nK Rb\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Rb"
],
"chemical_system": "K-Rb",
"density": 1.5016399689339115,
"density_atomic": 0.012240995252328012,
"volume": 326.7708154072908,
"volume_molar": 49.19649616606705,
"formula_full": "K1 Rb3",
"formula_reduced": "KRb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0069075,
"spacegroup": 139
}
]
}