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_full&page=3610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3608",
"results": [
{
"id": "jvasp-122",
"created_at": "2022-09-04T14:37:33.940382Z",
"updated_at": "2022-09-04T14:37:33.940398Z",
"structure_string": "Sn1 Se2\n1.0\n1.943608 -3.366429 -0.000000\n1.943608 3.366429 0.000000\n0.000000 0.000000 6.141915\nSn Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.666667 0.333333 0.260183 Se\n0.333333 0.666667 0.739817 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.715265884875712,
"density_atomic": 0.0373258167784857,
"volume": 80.3733249242432,
"volume_molar": 16.133982534766965,
"formula_full": "Sn1 Se2",
"formula_reduced": "SnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8348061444444446,
"spacegroup": 164
},
{
"id": "jvasp-123710",
"created_at": "2022-09-04T14:38:55.053493Z",
"updated_at": "2022-09-04T14:38:55.053519Z",
"structure_string": "Sn1 Se2\n1.0\n1.946292 -3.372582 -0.027671\n1.947597 3.373336 -0.000000\n0.040508 -0.023388 6.121428\nSn Se\n1 2\ndirect\n0.000000 0.333356 0.166667 Sn\n0.666952 0.666799 0.428467 Se\n0.333048 -0.000154 0.904867 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.713125741465483,
"density_atomic": 0.03731183972082662,
"volume": 80.40343286330823,
"volume_molar": 16.14002634300173,
"formula_full": "Sn1 Se2",
"formula_reduced": "SnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-7833",
"created_at": "2022-09-04T14:37:09.988507Z",
"updated_at": "2022-09-04T14:37:09.988535Z",
"structure_string": "Sn1 Te1\n1.0\n4.394320 -0.000000 2.537062\n1.464773 4.143005 2.537062\n-0.000000 -0.000000 5.074123\nSn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Te"
],
"chemical_system": "Sn-Te",
"density": 4.427545307430699,
"density_atomic": 0.021650197776654955,
"volume": 92.37790899797537,
"volume_molar": 27.815638555013912,
"formula_full": "Sn1 Te1",
"formula_reduced": "SnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4440247333333334,
"spacegroup": 216
},
{
"id": "jvasp-7860",
"created_at": "2022-09-04T14:36:39.924626Z",
"updated_at": "2022-09-04T14:36:39.924653Z",
"structure_string": "Sn1 Te1\n1.0\n3.926402 0.000000 2.266910\n1.308800 3.701847 2.266910\n-0.000000 -0.000000 4.533818\nSn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Te"
],
"chemical_system": "Sn-Te",
"density": 6.206601070403857,
"density_atomic": 0.03034958004145621,
"volume": 65.89877017303326,
"volume_molar": 19.842583494644792,
"formula_full": "Sn1 Te1",
"formula_reduced": "SnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2848197333333334,
"spacegroup": 225
},
{
"id": "jvasp-19726",
"created_at": "2022-09-04T14:38:30.370259Z",
"updated_at": "2022-09-04T14:38:30.370288Z",
"structure_string": "Sn1 Te1\n1.0\n3.910740 -0.000000 0.000000\n-0.000000 3.910740 -0.000000\n-0.000000 -0.000000 3.910740\nSn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Te"
],
"chemical_system": "Sn-Te",
"density": 6.838397021289838,
"density_atomic": 0.033438991067519526,
"volume": 59.81041700575322,
"volume_molar": 18.009337506147183,
"formula_full": "Sn1 Te1",
"formula_reduced": "SnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4093297333333334,
"spacegroup": 221
},
{
"id": "jvasp-115340",
"created_at": "2022-09-04T14:38:46.480216Z",
"updated_at": "2022-09-04T14:38:46.480246Z",
"structure_string": "Sn1 Te1 O1\n1.0\n3.414970 -0.610421 0.000000\n-2.097894 6.891745 0.000000\n0.000000 0.000000 3.066868\nSn Te O\n1 1 1\ndirect\n-0.050883 0.249393 0.000000 Sn\n0.802881 0.711024 0.000000 Te\n0.248003 0.039585 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"Te",
"O"
],
"chemical_system": "O-Sn-Te",
"density": 6.381899351202463,
"density_atomic": 0.043954996910948015,
"volume": 68.25162577255875,
"volume_molar": 13.700696583373086,
"formula_full": "Sn1 Te1 O1",
"formula_reduced": "SnTeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9312709888888892,
"spacegroup": 6
},
{
"id": "jvasp-115339",
"created_at": "2022-09-04T14:38:46.179678Z",
"updated_at": "2022-09-04T14:38:46.179718Z",
"structure_string": "Sn1 Te1 O1\n1.0\n3.197294 0.000000 -0.000000\n-0.000000 3.197294 -0.000000\n-0.000000 -0.000000 7.363972\nSn Te O\n1 1 1\ndirect\n0.000000 0.000000 0.271518 Sn\n0.000000 0.000000 0.729612 Te\n0.000000 -0.000000 -0.008298 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"Te",
"O"
],
"chemical_system": "O-Sn-Te",
"density": 5.7860965683595,
"density_atomic": 0.03985143650702809,
"volume": 75.27959498952887,
"volume_molar": 15.111477246091122,
"formula_full": "Sn1 Te1 O1",
"formula_reduced": "SnTeO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0036409888888893,
"spacegroup": 99
},
{
"id": "jvasp-110170",
"created_at": "2022-09-04T14:38:18.429067Z",
"updated_at": "2022-09-04T14:38:18.429075Z",
"structure_string": "Sn1 Te1 Pb1 Se1\n1.0\n4.270351 -0.000274 6.438548\n1.940903 3.803787 6.438548\n-0.000447 -0.000274 7.725982\nSn Te Pb Se\n1 1 1 1\ndirect\n0.495157 0.495159 0.495158 Sn\n0.247010 0.247011 0.247011 Te\n0.006194 0.006194 0.006194 Pb\n0.751635 0.751639 0.751637 Se\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Sn",
"Te",
"Pb",
"Se"
],
"chemical_system": "Pb-Se-Sn-Te",
"density": 7.044407394378465,
"density_atomic": 0.03186839665287602,
"volume": 125.51619849500692,
"volume_molar": 18.896905374925797,
"formula_full": "Sn1 Te1 Pb1 Se1",
"formula_reduced": "SnTePbSe",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.6270259133333334,
"spacegroup": 160
},
{
"id": "jvasp-100545",
"created_at": "2022-09-04T14:36:46.206558Z",
"updated_at": "2022-09-04T14:36:46.206577Z",
"structure_string": "Sn1 Te1 Pb1 Se1\n1.0\n4.479903 0.000000 -0.000000\n0.000000 4.479903 0.000000\n0.000000 -0.000000 6.305529\nSn Te Pb Se\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Pb\n0.000000 0.000000 0.500000 Se\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Sn",
"Te",
"Pb",
"Se"
],
"chemical_system": "Pb-Se-Sn-Te",
"density": 6.986915531800567,
"density_atomic": 0.03160830756682923,
"volume": 126.54900903956425,
"volume_molar": 19.05239863686921,
"formula_full": "Sn1 Te1 Pb1 Se1",
"formula_reduced": "SnTePbSe",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.6397134133333333,
"spacegroup": 123
},
{
"id": "jvasp-111004",
"created_at": "2022-09-04T14:38:48.776494Z",
"updated_at": "2022-09-04T14:38:48.776514Z",
"structure_string": "Sn1 Te1 Pb4 S4\n1.0\n4.287780 0.014184 17.171311\n2.123450 3.725080 17.171311\n0.024319 0.014184 17.698542\nSn Te Pb S\n1 1 4 4\ndirect\n0.594411 0.594409 0.594411 Sn\n0.298321 0.298320 0.298321 Te\n0.004546 0.004546 0.004546 Pb\n0.402434 0.402432 0.402433 Pb\n0.800438 0.800435 0.800437 Pb\n0.198373 0.198372 0.198373 Pb\n0.703195 0.703193 0.703194 S\n0.101288 0.101288 0.101288 S\n0.499406 0.499405 0.499406 S\n0.897591 0.897588 0.897590 S\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sn",
"Te",
"Pb",
"S"
],
"chemical_system": "Pb-S-Sn-Te",
"density": 7.134619583185732,
"density_atomic": 0.03570446613580615,
"volume": 280.0770066681244,
"volume_molar": 16.866631577949036,
"formula_full": "Sn1 Te1 Pb4 S4",
"formula_reduced": "SnTe(PbS)4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 1.1291472746666666,
"spacegroup": 160
},
{
"id": "jvasp-111005",
"created_at": "2022-09-04T14:38:37.098314Z",
"updated_at": "2022-09-04T14:38:37.098323Z",
"structure_string": "Sn1 Te2 Pb1\n1.0\n4.391973 0.002587 6.625197\n1.998475 3.910951 6.625197\n0.004224 0.002587 7.948751\nSn Te Pb\n1 2 1\ndirect\n0.499998 0.500001 0.500001 Sn\n0.247680 0.247682 0.247682 Te\n0.752316 0.752320 0.752320 Te\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Te",
"Pb"
],
"chemical_system": "Pb-Sn-Te",
"density": 7.077437736549962,
"density_atomic": 0.029337871510983254,
"volume": 136.34254272681355,
"volume_molar": 20.526849596929633,
"formula_full": "Sn1 Te2 Pb1",
"formula_reduced": "SnTe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5278070133333335,
"spacegroup": 166
},
{
"id": "jvasp-101696",
"created_at": "2022-09-04T14:36:35.133683Z",
"updated_at": "2022-09-04T14:36:35.133702Z",
"structure_string": "Sn1 Te2 Pd6\n1.0\n4.005053 -0.011201 -10.068466\n-0.157415 4.001974 -10.068466\n0.010800 0.011201 10.835790\nSn Te Pd\n1 2 6\ndirect\n0.999609 0.999611 -0.000003 Sn\n0.677594 0.677595 -0.000002 Te\n0.316381 0.316382 -0.000001 Te\n0.906329 0.406330 0.499998 Pd\n0.406329 0.906330 0.499997 Pd\n0.095832 0.595832 0.499998 Pd\n0.595832 0.095832 0.499999 Pd\n0.501321 0.501322 -0.000002 Pd\n0.803382 0.803383 -0.000003 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sn",
"Te",
"Pd"
],
"chemical_system": "Pd-Sn-Te",
"density": 9.630732723788375,
"density_atomic": 0.051557011639492195,
"volume": 174.56403530390196,
"volume_molar": 11.680546580374521,
"formula_full": "Sn1 Te2 Pd6",
"formula_reduced": "Sn(TePd3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.565499048148148,
"spacegroup": 107
}
]
}