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=1114",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1112",
"results": [
{
"id": "jvasp-79268",
"created_at": "2022-09-04T14:36:40.790052Z",
"updated_at": "2022-09-04T14:36:40.790074Z",
"structure_string": "La1 In1 Ag2\n1.0\n4.423354 0.000000 2.553825\n1.474451 4.170379 2.553825\n0.000000 -0.000000 5.107650\nLa In Ag\n1 1 2\ndirect\n0.499999 0.500000 0.499999 La\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750000 0.749999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"In",
"Ag"
],
"chemical_system": "Ag-In-La",
"density": 8.273689523417072,
"density_atomic": 0.04245331804976089,
"volume": 94.22113944807501,
"volume_molar": 14.18532410809741,
"formula_full": "La1 In1 Ag2",
"formula_reduced": "LaInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1144548724999999,
"spacegroup": 225
},
{
"id": "jvasp-16062",
"created_at": "2022-09-04T14:36:58.885607Z",
"updated_at": "2022-09-04T14:36:58.885635Z",
"structure_string": "Nd1 Rh1 C2\n1.0\n3.716854 0.000000 0.000000\n0.000000 3.843875 -1.333010\n0.000000 -0.002730 4.068450\nNd Rh C\n1 1 2\ndirect\n0.000000 0.025062 0.974938 Nd\n0.499999 0.649125 0.350876 Rh\n0.499999 0.481305 0.803492 C\n0.499999 0.196509 0.518695 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Rh",
"C"
],
"chemical_system": "C-Nd-Rh",
"density": 7.748476279408259,
"density_atomic": 0.068831514006574,
"volume": 58.112916121792196,
"volume_molar": 8.749104021487648,
"formula_full": "Nd1 Rh1 C2",
"formula_reduced": "NdRhC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.053723625,
"spacegroup": 38
},
{
"id": "jvasp-106770",
"created_at": "2022-09-04T14:36:58.676190Z",
"updated_at": "2022-09-04T14:36:58.676209Z",
"structure_string": "Mn1 Ni1 Sb2\n1.0\n3.983423 -0.000000 0.000000\n-1.991711 3.449746 0.000000\n-0.000000 -0.000000 5.444983\nMn Ni Sb\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ni\n0.333334 0.666667 0.239329 Sb\n0.666666 0.333334 0.760670 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Sb"
],
"chemical_system": "Mn-Ni-Sb",
"density": 7.926134441959951,
"density_atomic": 0.05345888751329245,
"volume": 74.82385410667979,
"volume_molar": 11.264994540903244,
"formula_full": "Mn1 Ni1 Sb2",
"formula_reduced": "MnNiSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.101735460344828,
"spacegroup": 164
},
{
"id": "jvasp-107213",
"created_at": "2022-09-04T14:36:58.480511Z",
"updated_at": "2022-09-04T14:36:58.480536Z",
"structure_string": "Pr2 Tl1 In1\n1.0\n4.783308 -0.000000 2.761644\n1.594436 4.509746 2.761644\n-0.000000 -0.000000 5.523289\nPr Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Pr\n0.750001 0.750001 0.749998 Pr\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"In"
],
"chemical_system": "In-Pr-Tl",
"density": 8.37639923988793,
"density_atomic": 0.033572354109350354,
"volume": 119.14565141816927,
"volume_molar": 17.937797094552725,
"formula_full": "Pr2 Tl1 In1",
"formula_reduced": "Pr2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4770557833333335,
"spacegroup": 225
},
{
"id": "jvasp-107544",
"created_at": "2022-09-04T14:36:58.520441Z",
"updated_at": "2022-09-04T14:36:58.520457Z",
"structure_string": "Mn1 Zn1 Te2\n1.0\n4.404519 -0.000000 0.000000\n0.000000 4.404519 0.000000\n-0.000000 -0.000000 6.259046\nMn Zn Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Zn\n-0.000000 0.500000 0.254302 Te\n0.500000 0.000000 0.745699 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"Te"
],
"chemical_system": "Mn-Te-Zn",
"density": 5.135802657266728,
"density_atomic": 0.03294237240325564,
"volume": 121.42416311232905,
"volume_molar": 18.280835048191133,
"formula_full": "Mn1 Zn1 Te2",
"formula_reduced": "MnZnTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.065583293678161,
"spacegroup": 115
},
{
"id": "jvasp-107697",
"created_at": "2022-09-04T14:36:58.503034Z",
"updated_at": "2022-09-04T14:36:58.503061Z",
"structure_string": "Tb1 Dy1 Ir2\n1.0\n4.199692 -0.000000 2.424693\n1.399897 3.959508 2.424693\n-0.000000 -0.000000 4.849387\nTb Dy Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.499999 Dy\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Dy",
"Ir"
],
"chemical_system": "Dy-Ir-Tb",
"density": 14.535225027391688,
"density_atomic": 0.04960374676540146,
"volume": 80.63906984522374,
"volume_molar": 12.140495734085219,
"formula_full": "Tb1 Dy1 Ir2",
"formula_reduced": "TbDyIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.783411775,
"spacegroup": 225
},
{
"id": "jvasp-100959",
"created_at": "2022-09-04T14:36:40.817208Z",
"updated_at": "2022-09-04T14:36:40.817234Z",
"structure_string": "Ca2 Ag1 Rh1\n1.0\n4.320060 -0.000000 2.494188\n1.440020 4.072992 2.494188\n-0.000000 -0.000000 4.988376\nCa Ag Rh\n2 1 1\ndirect\n0.750000 0.750000 0.750001 Ca\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"Rh"
],
"chemical_system": "Ag-Ca-Rh",
"density": 5.503952025789349,
"density_atomic": 0.04557193555287757,
"volume": 87.7733181940179,
"volume_molar": 13.214581928416122,
"formula_full": "Ca2 Ag1 Rh1",
"formula_reduced": "Ca2AgRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.326907775,
"spacegroup": 225
},
{
"id": "jvasp-14298",
"created_at": "2022-09-04T14:36:58.490851Z",
"updated_at": "2022-09-04T14:36:58.490886Z",
"structure_string": "Sm2 S2\n1.0\n3.872137 0.049448 -0.667324\n-0.164260 3.868967 -0.667324\n-0.728967 -0.770359 7.283049\nSm S\n2 2\ndirect\n0.344680 0.341689 0.686369 Sm\n0.658312 0.655320 0.313632 Sm\n0.138255 0.135247 0.273502 S\n0.864753 0.861746 0.726499 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"S"
],
"chemical_system": "S-Sm",
"density": 5.757109766253015,
"density_atomic": 0.0380102786297137,
"volume": 105.23469293574418,
"volume_molar": 15.843453342360727,
"formula_full": "Sm2 S2",
"formula_reduced": "SmS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2048944374999997,
"spacegroup": 139
},
{
"id": "jvasp-19835",
"created_at": "2022-09-04T14:36:40.813268Z",
"updated_at": "2022-09-04T14:36:40.813298Z",
"structure_string": "Dy1 Pd3\n1.0\n4.109697 -0.000000 0.000000\n-0.000000 4.109697 -0.000000\n-0.000000 0.000000 4.109697\nDy Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Pd"
],
"chemical_system": "Dy-Pd",
"density": 11.525251880823864,
"density_atomic": 0.05762760639717829,
"volume": 69.41117721307714,
"volume_molar": 10.450096987361375,
"formula_full": "Dy1 Pd3",
"formula_reduced": "DyPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3661984,
"spacegroup": 221
},
{
"id": "jvasp-99607",
"created_at": "2022-09-04T14:36:40.826178Z",
"updated_at": "2022-09-04T14:36:40.826206Z",
"structure_string": "Sr2 Cd1 Ga1\n1.0\n4.830839 -0.000000 2.789086\n1.610280 4.554559 2.789086\n-0.000000 -0.000000 5.578173\nSr Cd Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Ga"
],
"chemical_system": "Cd-Ga-Sr",
"density": 4.835163622899243,
"density_atomic": 0.0325911072935282,
"volume": 122.73286586965096,
"volume_molar": 18.477864853630948,
"formula_full": "Sr2 Cd1 Ga1",
"formula_reduced": "Sr2CdGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8812",
"created_at": "2022-09-04T14:37:05.663529Z",
"updated_at": "2022-09-04T14:37:05.663560Z",
"structure_string": "K1 N1 O2\n1.0\n4.393646 -0.218195 -0.478745\n1.438394 3.753308 -0.038907\n1.141507 1.075989 4.137650\nK N O\n1 1 2\ndirect\n0.015646 0.964444 0.015646 K\n0.496051 0.558602 0.496051 N\n0.405876 0.404478 0.776427 O\n0.776428 0.404477 0.405876 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"N",
"O"
],
"chemical_system": "K-N-O",
"density": 1.989410780758056,
"density_atomic": 0.056310114262003434,
"volume": 71.03519593990761,
"volume_molar": 10.694598721607603,
"formula_full": "K1 N1 O2",
"formula_reduced": "KNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0070070625,
"spacegroup": 8
},
{
"id": "jvasp-99937",
"created_at": "2022-09-04T14:36:40.052865Z",
"updated_at": "2022-09-04T14:36:40.052885Z",
"structure_string": "Sm3 Pu1\n1.0\n3.372419 -0.000000 -0.000000\n-1.686209 2.920601 0.000000\n-0.000000 -0.000000 11.525112\nSm Pu\n3 1\ndirect\n0.333333 0.666667 0.000000 Sm\n0.000000 0.000000 0.734206 Sm\n0.000000 0.000000 0.265794 Sm\n0.666667 0.333333 0.500000 Pu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Pu"
],
"chemical_system": "Pu-Sm",
"density": 10.16775278491291,
"density_atomic": 0.03523717471645733,
"volume": 113.516478894428,
"volume_molar": 17.090305362045367,
"formula_full": "Sm3 Pu1",
"formula_reduced": "Sm3Pu",
"formula_anonymous": "AB3",
"energy_above_hull": 3.25677665625,
"spacegroup": 187
}
]
}