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=-density_atomic&page=1553",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1551",
"results": [
{
"id": "jvasp-96956",
"created_at": "2022-09-04T14:36:33.492856Z",
"updated_at": "2022-09-04T14:36:33.492875Z",
"structure_string": "Fe8 P8 O32\n1.0\n8.510830 -0.000000 0.000000\n-0.000000 9.101367 0.000000\n0.000000 0.000000 8.785873\nFe P O\n8 8 32\ndirect\n0.062199 0.231839 0.588603 Fe\n0.437801 0.768161 0.088603 Fe\n0.437801 0.731839 0.588603 Fe\n0.562200 0.231839 0.911397 Fe\n0.062199 0.268161 0.088603 Fe\n0.562200 0.268161 0.411397 Fe\n0.937801 0.768161 0.411397 Fe\n0.937801 0.731839 0.911397 Fe\n0.871590 0.092322 0.309560 P\n0.871590 0.407678 0.809560 P\n0.628410 0.907678 0.809560 P\n0.128410 0.592322 0.190439 P\n0.128410 0.907678 0.690439 P\n0.371590 0.092322 0.190439 P\n0.628410 0.592322 0.309560 P\n0.371590 0.407678 0.690439 P\n0.220353 0.374606 0.600311 O\n0.017500 0.145045 0.401331 O\n0.720353 0.374606 0.899688 O\n0.279647 0.874606 0.600311 O\n0.383685 0.925181 0.218637 O\n0.875003 0.325492 0.655169 O\n0.779647 0.874606 0.899688 O\n0.779647 0.625394 0.399688 O\n0.982500 0.645045 0.098669 O\n0.616315 0.074819 0.781362 O\n0.616315 0.425181 0.281363 O\n0.375003 0.325492 0.844830 O\n0.116315 0.425181 0.218637 O\n0.883685 0.925181 0.281363 O\n0.220353 0.125394 0.100311 O\n0.279647 0.625394 0.100311 O\n0.624997 0.825492 0.655169 O\n0.375003 0.174508 0.344831 O\n0.124997 0.674509 0.344831 O\n0.720353 0.125394 0.399688 O\n0.017500 0.354955 0.901330 O\n0.875003 0.174508 0.155169 O\n0.383685 0.574819 0.718637 O\n0.982500 0.854955 0.598669 O\n0.517500 0.354955 0.598669 O\n0.116315 0.074819 0.718637 O\n0.482500 0.645045 0.401331 O\n0.517500 0.145045 0.098669 O\n0.883685 0.574819 0.781362 O\n0.624997 0.674509 0.155169 O\n0.482500 0.854955 0.901330 O\n0.124997 0.825492 0.844830 O\n",
"nsites": 48,
"nelements": 3,
"elements": [
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P",
"density": 2.9439069639906013,
"density_atomic": 0.07053063166033254,
"volume": 680.5553682145159,
"volume_molar": 8.538333796586343,
"formula_full": "Fe8 P8 O32",
"formula_reduced": "FePO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.657695833333334,
"spacegroup": 61
},
{
"id": "jvasp-67962",
"created_at": "2022-09-04T14:35:48.159950Z",
"updated_at": "2022-09-04T14:35:48.159970Z",
"structure_string": "Be1 Ga1 W2\n1.0\n-1.904140 1.904140 3.910464\n1.904140 -1.904140 3.910464\n1.904140 1.904140 -3.910464\nBe Ga W\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ga\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 13.070795424780345,
"density_atomic": 0.07053001160735001,
"volume": 56.7134459337471,
"volume_molar": 8.538408859941867,
"formula_full": "Be1 Ga1 W2",
"formula_reduced": "BeGaW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.35420210625,
"spacegroup": 119
},
{
"id": "jvasp-78980",
"created_at": "2022-09-04T14:36:39.697094Z",
"updated_at": "2022-09-04T14:36:39.697119Z",
"structure_string": "Zn1 Cu1 Pt2\n1.0\n0.000000 3.049452 3.049452\n3.049452 -0.000000 3.049452\n3.049452 3.049452 -0.000000\nZn Cu Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Zn\n0.250001 0.250001 0.250001 Cu\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Zn",
"density": 15.199313316400529,
"density_atomic": 0.07052849076487695,
"volume": 56.71466887523407,
"volume_molar": 8.53859297808626,
"formula_full": "Zn1 Cu1 Pt2",
"formula_reduced": "ZnCuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.88110933125,
"spacegroup": 225
},
{
"id": "jvasp-55150",
"created_at": "2022-09-04T14:38:17.185457Z",
"updated_at": "2022-09-04T14:38:17.185491Z",
"structure_string": "Lu1 Cu5\n1.0\n4.275329 -0.000000 2.468362\n1.425109 4.030819 2.468362\n-0.000000 -0.000000 4.936725\nLu Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Lu\n0.624129 0.624129 0.127612 Cu\n0.127613 0.624129 0.624128 Cu\n0.250000 0.250000 0.249999 Cu\n0.624129 0.127612 0.624128 Cu\n0.624129 0.624129 0.624128 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Cu"
],
"chemical_system": "Cu-Lu",
"density": 9.616725996142756,
"density_atomic": 0.07052603643107609,
"volume": 85.07496385201938,
"volume_molar": 8.538890124479542,
"formula_full": "Lu1 Cu5",
"formula_reduced": "LuCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-41569",
"created_at": "2022-09-04T14:37:51.918816Z",
"updated_at": "2022-09-04T14:37:51.918838Z",
"structure_string": "Ti1 Ga1 Ru2\n1.0\n-0.000000 3.049489 3.049489\n3.049489 0.000000 3.049489\n3.049489 3.049489 -0.000000\nTi Ga Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Ga\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Ti",
"density": 9.360979110551295,
"density_atomic": 0.07052592359133125,
"volume": 56.71673331324743,
"volume_molar": 8.538903786493929,
"formula_full": "Ti1 Ga1 Ru2",
"formula_reduced": "TiGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.944252914583333,
"spacegroup": 225
},
{
"id": "jvasp-78996",
"created_at": "2022-09-04T14:36:34.124334Z",
"updated_at": "2022-09-04T14:36:34.124363Z",
"structure_string": "Zn3 Os1\n1.0\n-1.843569 1.843569 4.172063\n1.843569 -1.843569 4.172063\n1.843569 1.843569 -4.172063\nZn Os\n3 1\ndirect\n0.750000 0.249999 0.500001 Zn\n0.249999 0.750000 0.500001 Zn\n0.500001 0.500001 0.000000 Zn\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Os"
],
"chemical_system": "Os-Zn",
"density": 11.314116152691332,
"density_atomic": 0.07052293017856365,
"volume": 56.71914070887332,
"volume_molar": 8.539266228377032,
"formula_full": "Zn3 Os1",
"formula_reduced": "Zn3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 0.33417905,
"spacegroup": 139
},
{
"id": "jvasp-22536",
"created_at": "2022-09-04T14:37:17.637293Z",
"updated_at": "2022-09-04T14:37:17.637319Z",
"structure_string": "K1 Sc2 F7\n1.0\n4.060367 0.000000 0.000000\n0.000000 5.581703 -2.813795\n0.000000 0.011604 6.250818\nK Sc F\n1 2 7\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.693125 0.306875 Sc\n0.500000 0.306874 0.693125 Sc\n0.000000 0.702779 0.297221 F\n0.000000 0.297220 0.702779 F\n0.500000 0.045176 0.333118 F\n0.500000 0.954823 0.666883 F\n0.500000 0.333117 0.045176 F\n0.500000 0.666881 0.954824 F\n0.500000 0.499999 0.500000 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Sc",
"F"
],
"chemical_system": "F-K-Sc",
"density": 3.068128460111949,
"density_atomic": 0.0705220449044575,
"volume": 141.79963178248576,
"volume_molar": 8.53937342310299,
"formula_full": "K1 Sc2 F7",
"formula_reduced": "KSc2F7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.25276160975,
"spacegroup": 65
},
{
"id": "jvasp-116418",
"created_at": "2022-09-04T14:38:42.934107Z",
"updated_at": "2022-09-04T14:38:42.934133Z",
"structure_string": "Ca1 As1 O2\n1.0\n3.486996 0.000000 0.000000\n0.000000 3.486996 -0.000000\n0.000000 -0.000000 4.664850\nCa As O\n1 1 2\ndirect\n0.500000 0.500000 0.505221 Ca\n0.000000 0.000000 0.015642 As\n0.000000 0.000000 0.419207 O\n0.500000 0.500000 0.008515 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"As",
"O"
],
"chemical_system": "As-Ca-O",
"density": 4.30349322300297,
"density_atomic": 0.07052115385633057,
"volume": 56.72056937906904,
"volume_molar": 8.539481319702489,
"formula_full": "Ca1 As1 O2",
"formula_reduced": "CaAsO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2237597925,
"spacegroup": 99
},
{
"id": "jvasp-97704",
"created_at": "2022-09-04T14:35:49.196797Z",
"updated_at": "2022-09-04T14:35:49.196822Z",
"structure_string": "Ba12 Mn10 O32\n1.0\n5.738801 0.000000 0.000000\n-2.869401 6.638510 -0.000000\n0.000000 -0.000000 20.099536\nBa Mn O\n12 10 32\ndirect\n0.121408 0.242815 0.839358 Ba\n0.645685 0.291370 0.981266 Ba\n0.354315 0.708630 0.018734 Ba\n0.854315 0.708630 0.481266 Ba\n0.145685 0.291370 0.518734 Ba\n0.914174 0.828347 0.678509 Ba\n0.878592 0.757185 0.160642 Ba\n0.585826 0.171653 0.178509 Ba\n0.414174 0.828347 0.821491 Ba\n0.621408 0.242815 0.660642 Ba\n0.378592 0.757185 0.339358 Ba\n0.085826 0.171653 0.321491 Ba\n0.877200 0.754401 0.906291 Mn\n0.122800 0.245599 0.093709 Mn\n0.622800 0.245599 0.406291 Mn\n0.377200 0.754401 0.593709 Mn\n0.000000 0.000000 0.000000 Mn\n0.749881 0.499762 0.811126 Mn\n0.750119 0.500238 0.311126 Mn\n0.249881 0.499762 0.688874 Mn\n0.500000 0.000000 0.500000 Mn\n0.250119 0.500238 0.188874 Mn\n0.884975 0.769950 0.314149 O\n0.588092 0.176185 0.316016 O\n0.411908 0.823815 0.683984 O\n0.615025 0.230050 0.814149 O\n0.384975 0.769950 0.185851 O\n0.943005 0.450996 0.385331 O\n0.987689 0.475379 0.250000 O\n0.492009 0.549004 0.614669 O\n0.556995 0.549004 0.885331 O\n0.007991 0.450996 0.114669 O\n0.056995 0.549004 0.614669 O\n0.507991 0.450996 0.385331 O\n0.443005 0.450996 0.114669 O\n0.992009 0.549004 0.885331 O\n0.794324 0.037586 0.069274 O\n0.756738 0.962414 0.930726 O\n0.705676 0.962414 0.569274 O\n0.743262 0.037586 0.430726 O\n0.205676 0.962414 0.930726 O\n0.243262 0.037586 0.069274 O\n0.294324 0.037586 0.430726 O\n0.256738 0.962414 0.569274 O\n0.855096 0.710193 0.002516 O\n0.144904 0.289807 -0.002516 O\n0.644904 0.289807 0.502516 O\n0.355096 0.710193 0.497484 O\n0.911908 0.823815 0.816017 O\n0.088092 0.176185 0.183984 O\n0.012311 0.524621 0.750000 O\n0.487689 0.475379 0.250000 O\n0.512311 0.524621 0.750000 O\n0.115025 0.230050 0.685851 O\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"O"
],
"chemical_system": "Ba-Mn-O",
"density": 5.875245508477547,
"density_atomic": 0.07052059191800421,
"volume": 765.7337882640995,
"volume_molar": 8.539549365952674,
"formula_full": "Ba12 Mn10 O32",
"formula_reduced": "Ba6Mn5O16",
"formula_anonymous": "A5B6C16",
"energy_above_hull": 2.6727502972924646,
"spacegroup": 64
},
{
"id": "jvasp-110166",
"created_at": "2022-09-04T14:38:26.884769Z",
"updated_at": "2022-09-04T14:38:26.884798Z",
"structure_string": "Sr1 La1 Tl1 Cu1 O5\n1.0\n3.786608 -0.000000 0.000000\n0.000000 3.786608 0.000000\n-0.000000 -0.000000 8.901052\nSr La Tl Cu O\n1 1 1 1 5\ndirect\n0.500000 0.500000 0.784421 Sr\n0.500000 0.500000 0.197012 La\n0.000000 0.000000 0.497873 Tl\n0.000000 0.000000 0.988280 Cu\n0.000000 0.000000 0.734248 O\n0.000000 0.000000 0.259758 O\n-0.000000 0.500000 0.008518 O\n0.500000 0.000000 0.008518 O\n0.500000 0.500000 0.481371 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Sr",
"La",
"Tl",
"Cu",
"O"
],
"chemical_system": "Cu-La-O-Sr-Tl",
"density": 7.4741297864872065,
"density_atomic": 0.07051807932189043,
"volume": 127.62684529336285,
"volume_molar": 8.539853634570829,
"formula_full": "Sr1 La1 Tl1 Cu1 O5",
"formula_reduced": "SrLaTlCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 1.3801857622222222,
"spacegroup": 99
},
{
"id": "jvasp-120620",
"created_at": "2022-09-04T14:38:51.537545Z",
"updated_at": "2022-09-04T14:38:51.537566Z",
"structure_string": "Sr4 Ho2 Ta2 O12\n1.0\n5.897419 0.000000 0.000000\n-0.000000 4.771094 3.331826\n-0.000000 0.019411 10.093761\nSr Ho Ta O\n4 2 2 12\ndirect\n0.463233 0.242085 0.749673 Sr\n0.536768 0.757914 0.250328 Sr\n0.963233 0.757914 0.750328 Sr\n0.036768 0.242085 0.249673 Sr\n0.000000 0.499999 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ta\n0.500000 -0.000000 0.500000 Ta\n0.802240 0.233895 0.041263 O\n0.197760 0.766104 0.958738 O\n0.775759 0.849631 0.455348 O\n0.224241 0.150368 0.544653 O\n0.275759 0.150368 0.044653 O\n0.976442 0.683184 0.235667 O\n0.476442 0.316815 0.264333 O\n0.523558 0.683184 0.735667 O\n0.697761 0.233895 0.541263 O\n0.023558 0.316815 0.764333 O\n0.724241 0.849631 0.955348 O\n0.302240 0.766104 0.458738 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Ho",
"Ta",
"O"
],
"chemical_system": "Ho-O-Sr-Ta",
"density": 7.225960218710813,
"density_atomic": 0.07051485992759694,
"volume": 283.628160369822,
"volume_molar": 8.54024352623461,
"formula_full": "Sr4 Ho2 Ta2 O12",
"formula_reduced": "Sr2HoTaO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2218578386666663,
"spacegroup": 14
},
{
"id": "jvasp-63284",
"created_at": "2022-09-04T14:36:15.942458Z",
"updated_at": "2022-09-04T14:36:15.942478Z",
"structure_string": "Tb1 Ni4 Au1\n1.0\n-0.000000 3.490977 3.490977\n3.490977 0.000000 3.490977\n3.490977 3.490977 0.000000\nTb Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.375599 0.375599 0.375599 Ni\n0.375599 0.873205 0.375599 Ni\n0.375599 0.375599 0.873205 Ni\n0.873205 0.375599 0.375599 Ni\n0.750001 0.750001 0.750001 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Tb",
"density": 11.527091970709156,
"density_atomic": 0.0705148022277552,
"volume": 85.08851773590241,
"volume_molar": 8.54025051442268,
"formula_full": "Tb1 Ni4 Au1",
"formula_reduced": "TbNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0395892616666669,
"spacegroup": 216
}
]
}