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=-volume&page=4489",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4487",
"results": [
{
"id": "jvasp-122903",
"created_at": "2022-09-04T14:38:52.870535Z",
"updated_at": "2022-09-04T14:38:52.870562Z",
"structure_string": "V1 I1\n1.0\n3.371855 0.000000 0.000000\n0.000000 3.371855 0.000000\n-0.000000 0.000000 3.371855\nV I\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"I"
],
"chemical_system": "I-V",
"density": 7.703471050570629,
"density_atomic": 0.05217029885260068,
"volume": 38.33598894364586,
"volume_molar": 11.543236079621954,
"formula_full": "V1 I1",
"formula_reduced": "VI",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-115929",
"created_at": "2022-09-04T14:38:40.762501Z",
"updated_at": "2022-09-04T14:38:40.762527Z",
"structure_string": "Li1 Co1 F1\n1.0\n2.537210 -0.000000 0.000000\n0.000000 2.537210 0.000000\n0.000000 0.000000 5.954826\nLi Co F\n1 1 1\ndirect\n0.000000 0.000000 0.714942 Li\n0.000000 0.000000 0.308170 Co\n0.000000 0.000000 -0.008761 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Co",
"F"
],
"chemical_system": "Co-F-Li",
"density": 3.6765010140704875,
"density_atomic": 0.07825991104865151,
"volume": 38.33380283469786,
"volume_molar": 7.695051884554585,
"formula_full": "Li1 Co1 F1",
"formula_reduced": "LiCoF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8544903941666667,
"spacegroup": 99
},
{
"id": "jvasp-101390",
"created_at": "2022-09-04T14:37:11.896257Z",
"updated_at": "2022-09-04T14:37:11.896286Z",
"structure_string": "Be3 Rh1\n1.0\n3.005467 -0.004287 -3.069973\n-0.503343 2.963022 -3.069973\n0.003626 0.004287 4.296225\nBe Rh\n3 1\ndirect\n0.750002 0.250000 0.500002 Be\n0.250002 0.750000 0.500002 Be\n0.500001 0.499999 0.000001 Be\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Rh"
],
"chemical_system": "Be-Rh",
"density": 5.629524911729259,
"density_atomic": 0.10435972800390078,
"volume": 38.32896153054833,
"volume_molar": 5.770560038039677,
"formula_full": "Be3 Rh1",
"formula_reduced": "Be3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 1.992822825,
"spacegroup": 139
},
{
"id": "jvasp-113529",
"created_at": "2022-09-04T14:38:48.267210Z",
"updated_at": "2022-09-04T14:38:48.267239Z",
"structure_string": "Ru1 C1 O1\n1.0\n5.067434 0.560373 0.000000\n-0.307190 2.754085 0.000000\n0.000000 0.000000 2.710976\nRu C O\n1 1 1\ndirect\n0.036410 0.733338 0.000000 Ru\n-0.312094 -0.266558 0.000000 C\n0.454504 -0.266347 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ru",
"C",
"O"
],
"chemical_system": "C-O-Ru",
"density": 5.596200582125644,
"density_atomic": 0.07832603392405404,
"volume": 38.30144141996057,
"volume_molar": 7.688555718063227,
"formula_full": "Ru1 C1 O1",
"formula_reduced": "RuCO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.778408,
"spacegroup": 99
},
{
"id": "jvasp-67543",
"created_at": "2022-09-04T14:35:59.353420Z",
"updated_at": "2022-09-04T14:35:59.353447Z",
"structure_string": "Li1 Be1 Si1\n1.0\n-1.290495 1.290495 5.749445\n1.290495 -1.290495 5.749445\n1.290495 1.290495 -5.749445\nLi Be Si\n1 1 1\ndirect\n0.339752 0.339752 0.000000 Li\n0.009118 0.009118 0.000000 Be\n0.651130 0.651130 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Si"
],
"chemical_system": "Be-Li-Si",
"density": 1.9093469100980867,
"density_atomic": 0.0783290189492183,
"volume": 38.29998179786904,
"volume_molar": 7.6882627164068404,
"formula_full": "Li1 Be1 Si1",
"formula_reduced": "LiBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7385848999999998,
"spacegroup": 107
},
{
"id": "jvasp-65240",
"created_at": "2022-09-04T14:36:14.514846Z",
"updated_at": "2022-09-04T14:36:14.514866Z",
"structure_string": "Be1 V1 Mo1\n1.0\n-1.286953 1.286953 5.781025\n1.286953 -1.286953 5.781025\n1.286953 1.286953 -5.781025\nBe V Mo\n1 1 1\ndirect\n0.002915 0.002915 0.000000 Be\n0.649278 0.649278 0.000000 V\n0.347806 0.347806 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Mo"
],
"chemical_system": "Be-Mo-V",
"density": 6.75907709474602,
"density_atomic": 0.07833052596638047,
"volume": 38.29924493661134,
"volume_molar": 7.688114800333025,
"formula_full": "Be1 V1 Mo1",
"formula_reduced": "BeVMo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6257654,
"spacegroup": 107
},
{
"id": "jvasp-74325",
"created_at": "2022-09-04T14:36:01.140494Z",
"updated_at": "2022-09-04T14:36:01.140516Z",
"structure_string": "Mn1 Be2 Cr1\n1.0\n-1.891657 1.891657 2.675089\n1.891657 -1.891657 2.675089\n1.891657 1.891657 -2.675089\nMn Be Cr\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Mn",
"density": 5.419159348770285,
"density_atomic": 0.10446648466473787,
"volume": 38.28979229881351,
"volume_molar": 5.764662972365474,
"formula_full": "Mn1 Be2 Cr1",
"formula_reduced": "MnBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1523867103448278,
"spacegroup": 216
},
{
"id": "jvasp-74916",
"created_at": "2022-09-04T14:36:12.378332Z",
"updated_at": "2022-09-04T14:36:12.378352Z",
"structure_string": "Be1 Si1 Os1\n1.0\n1.404856 -2.433282 0.000000\n1.404856 2.433282 -0.000000\n0.000000 0.000000 5.600154\nBe Si Os\n1 1 1\ndirect\n0.000000 0.000000 0.005411 Be\n0.333334 0.666668 0.667685 Si\n0.666668 0.333334 0.326903 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Si",
"Os"
],
"chemical_system": "Be-Os-Si",
"density": 9.859325420176702,
"density_atomic": 0.07835505774365224,
"volume": 38.28725402532216,
"volume_molar": 7.685707768478888,
"formula_full": "Be1 Si1 Os1",
"formula_reduced": "BeSiOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2890865666666675,
"spacegroup": 156
},
{
"id": "jvasp-62568",
"created_at": "2022-09-04T14:36:06.182911Z",
"updated_at": "2022-09-04T14:36:06.182936Z",
"structure_string": "B2 N2\n1.0\n1.255459 -2.174557 -0.000000\n1.255459 2.174557 0.000000\n0.000000 -0.000000 7.011574\nB N\n2 2\ndirect\n0.333299 0.666702 0.250000 B\n0.666702 0.333299 0.750000 B\n-0.000030 0.000030 0.250000 N\n0.000030 -0.000030 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.152889678458676,
"density_atomic": 0.10448191966950775,
"volume": 38.28413578782444,
"volume_molar": 5.763811364730807,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5193429166666665,
"spacegroup": 194
},
{
"id": "jvasp-78707",
"created_at": "2022-09-04T14:36:36.035412Z",
"updated_at": "2022-09-04T14:36:36.035442Z",
"structure_string": "H1 C1 N1\n1.0\n-1.908855 2.340230 2.141791\n1.908855 -2.340230 2.141791\n1.908855 2.340230 -2.141791\nH C N\n1 1 1\ndirect\n0.749303 0.749303 -0.000000 H\n0.004072 0.004072 -0.000000 C\n0.274325 0.274325 -0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"C",
"N"
],
"chemical_system": "C-H-N",
"density": 1.1726048902075112,
"density_atomic": 0.0783885609631662,
"volume": 38.270890078077365,
"volume_molar": 7.68242290202231,
"formula_full": "H1 C1 N1",
"formula_reduced": "HCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.170041083333333,
"spacegroup": 44
},
{
"id": "jvasp-110970",
"created_at": "2022-09-04T14:38:38.408940Z",
"updated_at": "2022-09-04T14:38:38.408960Z",
"structure_string": "Ti1 V1 C2\n1.0\n2.871594 -0.000059 4.346263\n1.306085 2.557380 4.346263\n-0.000096 -0.000059 5.209227\nTi V C\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 V\n0.252918 0.252917 0.252918 C\n0.747082 0.747082 0.747083 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"V",
"C"
],
"chemical_system": "C-Ti-V",
"density": 5.3313891431445635,
"density_atomic": 0.1045555711677617,
"volume": 38.25716750742926,
"volume_molar": 5.759751195215934,
"formula_full": "Ti1 V1 C2",
"formula_reduced": "TiVC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8741556333333325,
"spacegroup": 166
},
{
"id": "jvasp-118640",
"created_at": "2022-09-04T14:38:26.628535Z",
"updated_at": "2022-09-04T14:38:26.628564Z",
"structure_string": "Na1 Al1 O2\n1.0\n1.443198 0.833231 5.300461\n-1.443198 0.833231 5.300461\n0.000000 -1.666462 5.300461\nNa Al O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.500002 Al\n0.769945 0.769945 0.769949 O\n0.230053 0.230053 0.230054 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Al",
"O"
],
"chemical_system": "Al-Na-O",
"density": 3.5591670544050515,
"density_atomic": 0.10459327455694871,
"volume": 38.243376707955434,
"volume_molar": 5.757674941825326,
"formula_full": "Na1 Al1 O2",
"formula_reduced": "NaAlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7457722,
"spacegroup": 166
}
]
}