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=1101",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1099",
"results": [
{
"id": "jvasp-110139",
"created_at": "2022-09-04T14:38:20.018713Z",
"updated_at": "2022-09-04T14:38:20.018734Z",
"structure_string": "Ti1 Sn1 Rh1\n1.0\n3.776645 -0.000000 2.180447\n1.258882 3.560655 2.180447\n-0.000000 -0.000000 4.360894\nTi Sn Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.500001 Sn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Ti",
"density": 7.6307649317691695,
"density_atomic": 0.05115754144495427,
"volume": 58.64238028772381,
"volume_molar": 11.77175561980407,
"formula_full": "Ti1 Sn1 Rh1",
"formula_reduced": "TiSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9251843444444448,
"spacegroup": 216
},
{
"id": "jvasp-79994",
"created_at": "2022-09-04T14:37:05.131770Z",
"updated_at": "2022-09-04T14:37:05.131790Z",
"structure_string": "Ti1 Sn1 Rh2\n1.0\n0.000000 3.176156 3.176156\n3.176156 0.000000 3.176156\n3.176156 3.176156 -0.000000\nTi Sn Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Sn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Ti",
"density": 9.649599846202447,
"density_atomic": 0.06242010867330578,
"volume": 64.08191342529041,
"volume_molar": 9.647757570430816,
"formula_full": "Ti1 Sn1 Rh2",
"formula_reduced": "TiSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.348321508333334,
"spacegroup": 225
},
{
"id": "jvasp-8728",
"created_at": "2022-09-04T14:36:38.833571Z",
"updated_at": "2022-09-04T14:36:38.833595Z",
"structure_string": "Ti1 Sn1 Pt1\n1.0\n3.810505 0.000000 2.199996\n1.270168 3.592580 2.199996\n0.000000 0.000000 4.399993\nTi Sn Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn-Ti",
"density": 9.97033629313319,
"density_atomic": 0.04980584188165232,
"volume": 60.23389800595164,
"volume_molar": 12.091233743844137,
"formula_full": "Ti1 Sn1 Pt1",
"formula_reduced": "TiSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7606871444444447,
"spacegroup": 216
},
{
"id": "jvasp-40797",
"created_at": "2022-09-04T14:37:48.965564Z",
"updated_at": "2022-09-04T14:37:48.965596Z",
"structure_string": "Ti1 Sn1 Pd1\n1.0\n3.797663 0.000001 2.192583\n1.265888 3.580467 2.192584\n-0.000000 0.000001 4.385166\nTi Sn Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Ti",
"density": 7.602648573283669,
"density_atomic": 0.05031288241953151,
"volume": 59.62687597551352,
"volume_molar": 11.969381340120158,
"formula_full": "Ti1 Sn1 Pd1",
"formula_reduced": "TiSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5579185777777778,
"spacegroup": 216
},
{
"id": "jvasp-39673",
"created_at": "2022-09-04T14:37:49.564412Z",
"updated_at": "2022-09-04T14:37:49.564439Z",
"structure_string": "Ti1 Sn1 Pd2\n1.0\n0.000000 3.231614 3.231614\n3.231614 0.000000 3.231614\n3.231614 3.231614 0.000000\nTi Sn Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Ti",
"density": 9.334207367083946,
"density_atomic": 0.05926135167062535,
"volume": 67.49761669683141,
"volume_molar": 10.162003717821127,
"formula_full": "Ti1 Sn1 Pd2",
"formula_reduced": "TiSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7482503583333338,
"spacegroup": 225
},
{
"id": "jvasp-52225",
"created_at": "2022-09-04T14:36:57.207093Z",
"updated_at": "2022-09-04T14:36:57.207115Z",
"structure_string": "Ti3 Sn3 O12\n1.0\n-4.753801 4.753801 3.121831\n-0.019806 4.730300 -3.116004\n-4.730300 0.019806 -3.116004\nTi Sn O\n3 3 12\ndirect\n0.687409 0.324143 0.324143 Ti\n0.179629 0.344728 0.344728 Ti\n0.998405 0.003942 0.003942 Ti\n0.833703 0.663170 0.663170 Sn\n0.329927 0.668123 0.668123 Sn\n0.497553 0.001487 0.001487 Sn\n0.010623 0.294609 0.691605 O\n0.660067 0.625782 0.033471 O\n0.025706 0.779201 0.779201 O\n0.370851 0.429776 0.429776 O\n0.711406 0.099696 0.099696 O\n0.284651 0.906677 0.906677 O\n0.634278 0.552417 0.552417 O\n0.323632 0.984007 0.367613 O\n0.660067 0.033471 0.625782 O\n0.323632 0.367613 0.984007 O\n0.957845 0.229547 0.229547 O\n0.010623 0.691605 0.294609 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ti",
"density": 5.485259137332667,
"density_atomic": 0.08595830410160268,
"volume": 209.40385211327583,
"volume_molar": 7.005885961735393,
"formula_full": "Ti3 Sn3 O12",
"formula_reduced": "TiSnO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.152769005555556,
"spacegroup": 8
},
{
"id": "jvasp-115341",
"created_at": "2022-09-04T14:38:42.078440Z",
"updated_at": "2022-09-04T14:38:42.078466Z",
"structure_string": "Ti1 Sn1 O3\n1.0\n3.937544 0.000000 -0.000000\n0.000000 3.937544 0.000000\n0.000000 0.000000 3.937544\nTi Sn O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Sn\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ti",
"density": 5.836498307757694,
"density_atomic": 0.08190185624192615,
"volume": 61.04867739786908,
"volume_molar": 7.352874570035962,
"formula_full": "Ti1 Sn1 O3",
"formula_reduced": "TiSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9600421066666665,
"spacegroup": 221
},
{
"id": "jvasp-35817",
"created_at": "2022-09-04T14:37:31.366587Z",
"updated_at": "2022-09-04T14:37:31.366617Z",
"structure_string": "Ti1 Sn1 O3\n1.0\n3.941115 0.000000 0.000000\n0.000000 3.941115 0.000000\n-0.000000 -0.000000 3.941115\nTi Sn O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Sn\n0.000000 0.499999 0.499999 O\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ti",
"density": 5.820647522127644,
"density_atomic": 0.08167942685061315,
"volume": 61.214925138305695,
"volume_molar": 7.372897915914788,
"formula_full": "Ti1 Sn1 O3",
"formula_reduced": "TiSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9622821066666665,
"spacegroup": 221
},
{
"id": "jvasp-115344",
"created_at": "2022-09-04T14:38:46.502481Z",
"updated_at": "2022-09-04T14:38:46.502505Z",
"structure_string": "Ti1 Sn1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTi Sn O\n1 1 1\ndirect\n-0.073571 -0.016164 0.000000 Ti\n-0.000100 0.331433 0.000000 Sn\n0.276802 0.000343 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ti",
"density": 1.4595487153694817,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ti1 Sn1 O1",
"formula_reduced": "TiSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.469077844444445,
"spacegroup": 6
},
{
"id": "jvasp-115343",
"created_at": "2022-09-04T14:38:46.485964Z",
"updated_at": "2022-09-04T14:38:46.485998Z",
"structure_string": "Ti1 Sn1 O2\n1.0\n2.938763 0.000000 -0.000000\n0.000000 2.938763 0.000000\n0.000000 0.000000 6.769918\nTi Sn O\n1 1 2\ndirect\n0.500000 0.500000 0.571125 Ti\n0.000000 0.000000 0.102620 Sn\n0.000000 0.000000 0.512501 O\n0.500000 0.500000 0.823754 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ti",
"density": 5.639789353649866,
"density_atomic": 0.06841438958053501,
"volume": 58.467232179150564,
"volume_molar": 8.802447550761155,
"formula_full": "Ti1 Sn1 O2",
"formula_reduced": "TiSnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.761651758333333,
"spacegroup": 99
},
{
"id": "jvasp-89016",
"created_at": "2022-09-04T14:35:42.323293Z",
"updated_at": "2022-09-04T14:35:42.323330Z",
"structure_string": "Ti4 Sn8 O16\n1.0\n5.980016 -0.000000 -0.000000\n-0.000000 8.573602 0.000000\n-0.000000 0.000000 8.573602\nTi Sn O\n4 8 16\ndirect\n0.250000 0.000000 0.500000 Ti\n0.750000 0.500000 0.000000 Ti\n0.750000 0.000000 0.500000 Ti\n0.250000 0.500000 0.000000 Ti\n0.000000 0.146456 0.161290 Sn\n0.500000 0.161290 0.853544 Sn\n0.000000 0.853544 0.838709 Sn\n0.000000 0.646456 0.338710 Sn\n0.000000 0.353544 0.661290 Sn\n0.500000 0.661290 0.646456 Sn\n0.500000 0.338710 0.353544 Sn\n0.500000 0.838709 0.146456 Sn\n0.250000 0.336538 0.836538 O\n0.750000 0.163462 0.336538 O\n0.500000 0.879856 0.402698 O\n0.750000 0.336538 0.836538 O\n0.250000 0.163462 0.336538 O\n0.250000 0.836538 0.663462 O\n0.750000 0.663462 0.163462 O\n0.000000 0.097302 0.620143 O\n0.500000 0.379856 0.097302 O\n0.500000 0.620143 0.902698 O\n0.000000 0.902698 0.379856 O\n0.000000 0.597302 0.879856 O\n0.000000 0.402698 0.120144 O\n0.500000 0.120144 0.597302 O\n0.250000 0.663462 0.163462 O\n0.750000 0.836538 0.663462 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ti",
"density": 5.277880377307359,
"density_atomic": 0.06369847680172422,
"volume": 439.5709506077559,
"volume_molar": 9.454136209167547,
"formula_full": "Ti4 Sn8 O16",
"formula_reduced": "Ti(SnO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.014005104761904,
"spacegroup": 135
},
{
"id": "jvasp-30186",
"created_at": "2022-09-04T14:38:06.233376Z",
"updated_at": "2022-09-04T14:38:06.233401Z",
"structure_string": "Ti2 Sn2 O6\n1.0\n7.429546 0.938195 0.637830\n5.085551 5.496866 0.637828\n5.085550 2.614910 4.876948\nTi Sn O\n2 2 6\ndirect\n0.329960 0.329960 0.329960 Ti\n0.670040 0.670040 0.670040 Ti\n0.107001 0.107001 0.107001 Sn\n0.892999 0.892998 0.893000 Sn\n0.052785 0.694543 0.408531 O\n0.408531 0.052785 0.694543 O\n0.305457 0.591470 0.947215 O\n0.694543 0.408530 0.052786 O\n0.591470 0.947214 0.305458 O\n0.947215 0.305456 0.591470 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ti",
"density": 4.533063022899015,
"density_atomic": 0.06361113401568037,
"volume": 157.20518356951416,
"volume_molar": 9.467117436572536,
"formula_full": "Ti2 Sn2 O6",
"formula_reduced": "TiSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9392961066666663,
"spacegroup": 148
}
]
}