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=structure_string&page=4362",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4360",
"results": [
{
"id": "jvasp-30637",
"created_at": "2022-09-04T14:37:27.654710Z",
"updated_at": "2022-09-04T14:37:27.654729Z",
"structure_string": "Y1 Sn1 F5\n1.0\n4.054647 -0.000000 1.491060\n1.642757 5.623023 1.791287\n0.049163 0.103610 6.124752\nY Sn F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sn\n0.500001 0.806078 0.193922 F\n0.500000 0.193922 0.806078 F\n0.743028 0.256972 0.256972 F\n0.256972 0.743027 0.743028 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Sn",
"F"
],
"chemical_system": "F-Sn-Y",
"density": 3.622098456362653,
"density_atomic": 0.05045787782275578,
"volume": 138.72957607509804,
"volume_molar": 11.934986209990981,
"formula_full": "Y1 Sn1 F5",
"formula_reduced": "YSnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-8344",
"created_at": "2022-09-04T14:36:51.672973Z",
"updated_at": "2022-09-04T14:36:51.672995Z",
"structure_string": "Y1 Sn1 F5\n1.0\n4.054854 -0.000000 1.491136\n1.642760 5.622909 1.791597\n0.049288 0.103915 6.124733\nY Sn F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sn\n0.500000 0.806091 0.193910 F\n0.500000 0.193909 0.806091 F\n0.743025 0.256974 0.256975 F\n0.256975 0.743025 0.743026 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Sn",
"F"
],
"chemical_system": "F-Sn-Y",
"density": 3.622067646978533,
"density_atomic": 0.05045744863062905,
"volume": 138.7307561118104,
"volume_molar": 11.935087729236463,
"formula_full": "Y1 Sn1 F5",
"formula_reduced": "YSnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-115352",
"created_at": "2022-09-04T14:38:46.231124Z",
"updated_at": "2022-09-04T14:38:46.231149Z",
"structure_string": "Y1 Sn1 O1\n1.0\n3.396058 0.000000 -0.000000\n-0.000000 3.396058 0.000000\n-0.000000 -0.000000 7.190082\nY Sn O\n1 1 1\ndirect\n0.000000 0.000000 0.578591 Y\n0.000000 0.000000 0.026395 Sn\n0.000000 0.000000 0.304612 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 4.477818378946558,
"density_atomic": 0.036177388507783015,
"volume": 82.92472518724219,
"volume_molar": 16.646145585396326,
"formula_full": "Y1 Sn1 O1",
"formula_reduced": "YSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3845235500000002,
"spacegroup": 99
},
{
"id": "jvasp-115351",
"created_at": "2022-09-04T14:38:44.274570Z",
"updated_at": "2022-09-04T14:38:44.274596Z",
"structure_string": "Y1 Sn1 O2\n1.0\n3.232189 -0.000000 -0.000000\n-0.000000 3.232189 0.000000\n-0.000000 0.000000 6.699940\nY Sn O\n1 1 2\ndirect\n0.500000 0.500000 0.555844 Y\n0.000000 0.000000 0.053640 Sn\n0.000000 0.000000 0.528519 O\n0.500000 0.500000 0.871996 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 5.684575714911347,
"density_atomic": 0.057147282318345836,
"volume": 69.99457957978679,
"volume_molar": 10.537930266662443,
"formula_full": "Y1 Sn1 O2",
"formula_reduced": "YSnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4839410375,
"spacegroup": 99
},
{
"id": "jvasp-17348",
"created_at": "2022-09-04T14:35:52.714796Z",
"updated_at": "2022-09-04T14:35:52.714835Z",
"structure_string": "Y1 Sn1 O3\n1.0\n4.121608 0.000000 0.000000\n-0.000000 4.121608 0.000000\n0.000000 0.000000 4.121608\nY Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Sn\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 6.062248936211174,
"density_atomic": 0.07141179529967198,
"volume": 70.0164444685648,
"volume_molar": 8.432977682088413,
"formula_full": "Y1 Sn1 O3",
"formula_reduced": "YSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.85851953,
"spacegroup": 221
},
{
"id": "jvasp-115350",
"created_at": "2022-09-04T14:38:44.254663Z",
"updated_at": "2022-09-04T14:38:44.254690Z",
"structure_string": "Y1 Sn1 O4\n1.0\n-2.076800 2.076800 5.567843\n2.076800 -2.076800 5.567843\n2.076800 2.076800 -5.567843\nY Sn O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.750000 0.250000 0.500000 Sn\n0.934319 0.434318 0.500000 O\n0.218180 0.218180 0.000000 O\n0.781819 0.781819 0.000000 O\n0.565681 0.065681 0.500000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 4.69530757835221,
"density_atomic": 0.062461862234222766,
"volume": 96.05861537558528,
"volume_molar": 9.64130838337458,
"formula_full": "Y1 Sn1 O4",
"formula_reduced": "YSnO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.024140191666667,
"spacegroup": 119
},
{
"id": "jvasp-115349",
"created_at": "2022-09-04T14:38:46.225004Z",
"updated_at": "2022-09-04T14:38:46.225022Z",
"structure_string": "Y1 Sn1 O4\n1.0\n3.607821 -3.497955 0.000000\n3.607821 3.497955 0.000000\n0.000000 0.000000 3.356846\nY Sn O\n1 1 4\ndirect\n0.499999 0.499999 0.000000 Y\n0.000000 0.000000 0.500001 Sn\n0.815725 0.815725 0.000000 O\n0.290188 0.709810 0.500001 O\n0.184274 0.184274 0.000000 O\n0.709810 0.290188 0.500001 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 5.323285458647311,
"density_atomic": 0.07081587678823788,
"volume": 84.7267628690374,
"volume_molar": 8.503941535608078,
"formula_full": "Y1 Sn1 O4",
"formula_reduced": "YSnO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.014971858333334,
"spacegroup": 65
},
{
"id": "jvasp-8089",
"created_at": "2022-09-04T14:37:11.494446Z",
"updated_at": "2022-09-04T14:37:11.494467Z",
"structure_string": "Y1 Sn1 Pd2\n1.0\n4.158938 -0.000000 2.401164\n1.386313 3.921084 2.401164\n-0.000000 -0.000000 4.802328\nY Sn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sn\n0.750000 0.749999 0.749999 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Y",
"density": 8.915158843111415,
"density_atomic": 0.05107631773422037,
"volume": 78.3141811595408,
"volume_molar": 11.790475561172368,
"formula_full": "Y1 Sn1 Pd2",
"formula_reduced": "YSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4409471375000005,
"spacegroup": 225
},
{
"id": "jvasp-41619",
"created_at": "2022-09-04T14:37:45.473787Z",
"updated_at": "2022-09-04T14:37:45.473819Z",
"structure_string": "Y1 Sn1 Rh2\n1.0\n0.000000 3.325459 3.325459\n3.325459 0.000000 3.325459\n3.325459 3.325459 0.000000\nY Sn Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250001 0.250001 0.250001 Sn\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Y",
"density": 9.333896633437249,
"density_atomic": 0.0543845078134371,
"volume": 73.55035764452936,
"volume_molar": 11.073265167092446,
"formula_full": "Y1 Sn1 Rh2",
"formula_reduced": "YSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0791157875,
"spacegroup": 225
},
{
"id": "jvasp-81109",
"created_at": "2022-09-04T14:37:19.714024Z",
"updated_at": "2022-09-04T14:37:19.714054Z",
"structure_string": "Y1 Sn1 Ru2\n1.0\n-11.149864 2.193494 -2.855387\n-3.156682 1.068539 -3.457604\n-4.132178 -1.691012 -1.768276\nY Sn Ru\n1 1 2\ndirect\n0.000002 -0.000002 -0.000003 Y\n0.500001 0.000001 0.000001 Sn\n0.697129 0.062377 0.062383 Ru\n0.302868 0.937629 0.937621 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-Y",
"density": 8.779008811912297,
"density_atomic": 0.0516096859306696,
"volume": 77.50483127088665,
"volume_molar": 11.668625087333227,
"formula_full": "Y1 Sn1 Ru2",
"formula_reduced": "YSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0563395375000004,
"spacegroup": 12
},
{
"id": "jvasp-7718",
"created_at": "2022-09-04T14:36:58.725858Z",
"updated_at": "2022-09-04T14:36:58.725883Z",
"structure_string": "Y1 Sn3\n1.0\n4.722556 -0.000000 0.000000\n0.000000 4.722556 -0.000000\n0.000000 -0.000000 4.722556\nY Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Sn"
],
"chemical_system": "Sn-Y",
"density": 7.016374235488197,
"density_atomic": 0.037977698457820196,
"volume": 105.32497129710445,
"volume_molar": 15.857045067353068,
"formula_full": "Y1 Sn3",
"formula_reduced": "YSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9284176375,
"spacegroup": 221
},
{
"id": "jvasp-51567",
"created_at": "2022-09-04T14:37:48.431176Z",
"updated_at": "2022-09-04T14:37:48.431200Z",
"structure_string": "Y1 Sn6 Ru4\n1.0\n6.002858 0.000000 -3.438970\n-1.970148 5.670345 -3.438970\n-0.003695 -0.005196 6.952147\nY Sn Ru\n1 6 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.534307 0.880338 0.414645 Sn\n0.880338 0.534307 0.414645 Sn\n0.119662 0.119662 0.585355 Sn\n0.500000 0.000000 0.000000 Sn\n0.465693 0.465693 0.585355 Sn\n-0.000000 0.500000 0.000000 Sn\n0.599246 0.248370 0.847617 Ru\n0.400754 0.400754 0.152383 Ru\n0.248369 0.599246 0.847617 Ru\n0.751630 0.751630 0.152383 Ru\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Y",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-Y",
"density": 8.466505320925172,
"density_atomic": 0.04652646610884448,
"volume": 236.42457551507331,
"volume_molar": 12.943473389772917,
"formula_full": "Y1 Sn6 Ru4",
"formula_reduced": "Y(Sn3Ru2)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 2.5501034227272728,
"spacegroup": 121
}
]
}