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=-nsites&page=3879",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3877",
"results": [
{
"id": "jvasp-4307",
"created_at": "2022-09-04T14:38:00.549522Z",
"updated_at": "2022-09-04T14:38:00.549538Z",
"structure_string": "Yb2 Ga2\n1.0\n3.569707 0.000000 0.000000\n0.000000 5.049126 0.000000\n0.000000 0.000000 5.049126\nYb Ga\n2 2\ndirect\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ga"
],
"chemical_system": "Ga-Yb",
"density": 8.859242729959142,
"density_atomic": 0.04395365584150616,
"volume": 91.00494426274172,
"volume_molar": 13.701114605154626,
"formula_full": "Yb2 Ga2",
"formula_reduced": "YbGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-39235",
"created_at": "2022-09-04T14:37:55.137571Z",
"updated_at": "2022-09-04T14:37:55.137594Z",
"structure_string": "Lu1 Sc1 Zn2\n1.0\n0.000000 3.404805 3.404805\n3.404805 0.000000 3.404805\n3.404805 3.404805 0.000000\nLu Sc Zn\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Lu\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Sc",
"Zn"
],
"chemical_system": "Lu-Sc-Zn",
"density": 7.377832591911086,
"density_atomic": 0.05067027525726269,
"volume": 78.94174601758593,
"volume_molar": 11.884957658951798,
"formula_full": "Lu1 Sc1 Zn2",
"formula_reduced": "LuScZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0985404499999998,
"spacegroup": 225
},
{
"id": "jvasp-39999",
"created_at": "2022-09-04T14:37:38.564678Z",
"updated_at": "2022-09-04T14:37:38.564699Z",
"structure_string": "Ho1 Nb1 Os2\n1.0\n-0.000000 3.283274 3.283274\n3.283274 0.000000 3.283274\n3.283274 3.283274 0.000000\nHo Nb Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.749999 0.749999 Nb\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Nb",
"Os"
],
"chemical_system": "Ho-Nb-Os",
"density": 14.973396269557021,
"density_atomic": 0.05650782779963786,
"volume": 70.7866530312042,
"volume_molar": 10.65717971207981,
"formula_full": "Ho1 Nb1 Os2",
"formula_reduced": "HoNbOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.635763741666667,
"spacegroup": 225
},
{
"id": "jvasp-37324",
"created_at": "2022-09-04T14:38:00.560062Z",
"updated_at": "2022-09-04T14:38:00.560093Z",
"structure_string": "Tb1 Y1 Hg2\n1.0\n-0.000000 3.705727 3.705727\n3.705727 0.000000 3.705727\n3.705727 3.705727 0.000000\nTb Y Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tb\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Hg"
],
"chemical_system": "Hg-Tb-Y",
"density": 10.588904413196087,
"density_atomic": 0.039301554668078977,
"volume": 101.77714428301816,
"volume_molar": 15.322907225579115,
"formula_full": "Tb1 Y1 Hg2",
"formula_reduced": "TbYHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1389682625,
"spacegroup": 225
},
{
"id": "jvasp-40920",
"created_at": "2022-09-04T14:37:44.410708Z",
"updated_at": "2022-09-04T14:37:44.410730Z",
"structure_string": "Pm2 Cu1 Pt1\n1.0\n0.000000 3.561371 3.561371\n3.561371 0.000000 3.561371\n3.561371 3.561371 0.000000\nPm Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pm-Pt",
"density": 10.084328855514483,
"density_atomic": 0.04427701573667109,
"volume": 90.34032518788572,
"volume_molar": 13.601053864640534,
"formula_full": "Pm2 Cu1 Pt1",
"formula_reduced": "Pm2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.16357855,
"spacegroup": 225
},
{
"id": "jvasp-38288",
"created_at": "2022-09-04T14:38:00.581385Z",
"updated_at": "2022-09-04T14:38:00.581411Z",
"structure_string": "Rb1 Sr3\n1.0\n6.156973 0.000000 -0.000000\n0.000000 6.156973 -0.000000\n0.000000 0.000000 6.156973\nRb Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Sr"
],
"chemical_system": "Rb-Sr",
"density": 2.478195060466738,
"density_atomic": 0.017137925241711784,
"volume": 233.4004813058963,
"volume_molar": 35.1392637968964,
"formula_full": "Rb1 Sr3",
"formula_reduced": "RbSr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0007,
"spacegroup": 221
},
{
"id": "jvasp-37391",
"created_at": "2022-09-04T14:38:02.294406Z",
"updated_at": "2022-09-04T14:38:02.294431Z",
"structure_string": "Tm2 Ag1 Hg1\n1.0\n0.000000 3.603032 3.603032\n3.603032 -0.000000 3.603032\n3.603032 3.603032 -0.000000\nTm Ag Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Tm",
"density": 11.47273037931213,
"density_atomic": 0.042758812731322746,
"volume": 93.54796694506489,
"volume_molar": 14.083975618875199,
"formula_full": "Tm2 Ag1 Hg1",
"formula_reduced": "Tm2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0898175899999999,
"spacegroup": 225
},
{
"id": "jvasp-38865",
"created_at": "2022-09-04T14:38:00.593807Z",
"updated_at": "2022-09-04T14:38:00.593833Z",
"structure_string": "Mg1 Sc1 Cd2\n1.0\n0.000000 3.471096 3.471096\n3.471096 -0.000000 3.471096\n3.471096 3.471096 0.000000\nMg Sc Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750001 0.750001 Sc\n0.500002 0.500002 0.500002 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Cd"
],
"chemical_system": "Cd-Mg-Sc",
"density": 5.838335076159049,
"density_atomic": 0.04782226264792347,
"volume": 83.6430519703502,
"volume_molar": 12.592755814036106,
"formula_full": "Mg1 Sc1 Cd2",
"formula_reduced": "MgScCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39828",
"created_at": "2022-09-04T14:37:44.751853Z",
"updated_at": "2022-09-04T14:37:44.751872Z",
"structure_string": "Be1 Si1 Ir2\n1.0\n0.000000 2.900389 2.900389\n2.900389 0.000000 2.900389\n2.900389 2.900389 0.000000\nBe Si Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ir"
],
"chemical_system": "Be-Ir-Si",
"density": 14.344340149418764,
"density_atomic": 0.08197119145029916,
"volume": 48.79763157310313,
"volume_molar": 7.346655152196181,
"formula_full": "Be1 Si1 Ir2",
"formula_reduced": "BeSiIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.406484225,
"spacegroup": 225
},
{
"id": "jvasp-28345",
"created_at": "2022-09-04T14:37:51.998026Z",
"updated_at": "2022-09-04T14:37:51.998051Z",
"structure_string": "Ga2 N2\n1.0\n3.211252 -0.000000 0.000000\n-1.605626 2.781153 -0.000000\n-0.000000 -0.000000 7.652274\nGa N\n2 2\ndirect\n0.333348 0.666697 0.940006 Ga\n0.666650 0.333302 0.440006 Ga\n-0.000016 -0.000034 0.439993 N\n0.000016 0.000034 0.939993 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"N"
],
"chemical_system": "Ga-N",
"density": 4.0688234606299964,
"density_atomic": 0.05852887951580355,
"volume": 68.34233002734912,
"volume_molar": 10.289178282276776,
"formula_full": "Ga2 N2",
"formula_reduced": "GaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4993777874999996,
"spacegroup": 194
},
{
"id": "jvasp-37341",
"created_at": "2022-09-04T14:38:00.765374Z",
"updated_at": "2022-09-04T14:38:00.765387Z",
"structure_string": "Tl3 Fe1\n1.0\n4.640656 -0.000000 -0.000000\n-0.000000 4.640656 -0.000000\n-0.000000 -0.000000 4.640656\nTl Fe\n3 1\ndirect\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Fe"
],
"chemical_system": "Fe-Tl",
"density": 11.115622138035496,
"density_atomic": 0.04002412644601918,
"volume": 99.93972024335942,
"volume_molar": 15.046276570513298,
"formula_full": "Tl3 Fe1",
"formula_reduced": "Tl3Fe",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5277458249999999,
"spacegroup": 221
},
{
"id": "jvasp-37399",
"created_at": "2022-09-04T14:38:00.805416Z",
"updated_at": "2022-09-04T14:38:00.805437Z",
"structure_string": "Tl3 F1\n1.0\n-2.204266 2.204266 5.348904\n2.204266 -2.204266 5.348904\n2.204266 2.204266 -5.348904\nTl F\n3 1\ndirect\n0.749999 0.249999 0.499999 Tl\n0.249999 0.749999 0.499999 Tl\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"F"
],
"chemical_system": "F-Tl",
"density": 10.097532868816666,
"density_atomic": 0.03847753065407882,
"volume": 103.95677508416146,
"volume_molar": 15.65105831281203,
"formula_full": "Tl3 F1",
"formula_reduced": "Tl3F",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}