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=861",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=859",
"results": [
{
"id": "jvasp-106255",
"created_at": "2022-09-04T14:38:39.955988Z",
"updated_at": "2022-09-04T14:38:39.956008Z",
"structure_string": "Li2 Sc1 In1\n1.0\n4.024046 0.000000 2.323284\n1.341348 3.793907 2.323284\n0.000000 0.000000 4.646568\nLi Sc In\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.750001 0.750001 0.749998 Li\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"In"
],
"chemical_system": "In-Li-Sc",
"density": 4.064964488823078,
"density_atomic": 0.05638688153514453,
"volume": 70.93848588712784,
"volume_molar": 10.680038682838932,
"formula_full": "Li2 Sc1 In1",
"formula_reduced": "Li2ScIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8038663050000001,
"spacegroup": 225
},
{
"id": "jvasp-117779",
"created_at": "2022-09-04T14:38:47.878966Z",
"updated_at": "2022-09-04T14:38:47.878994Z",
"structure_string": "Cd1 Se1 Br2\n1.0\n4.010707 -0.000000 0.000000\n0.000000 4.010707 0.000000\n0.000000 0.000000 7.458761\nCd Se Br\n1 1 2\ndirect\n0.500001 0.500001 0.429599 Cd\n-0.000000 -0.000000 0.018656 Se\n-0.000000 -0.000000 0.515930 Br\n0.500001 0.500001 0.045816 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Se",
"Br"
],
"chemical_system": "Br-Cd-Se",
"density": 4.860367094520703,
"density_atomic": 0.03333891240488859,
"volume": 119.97991870345076,
"volume_molar": 18.06339897013843,
"formula_full": "Cd1 Se1 Br2",
"formula_reduced": "CdSeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-36179",
"created_at": "2022-09-04T14:38:31.772972Z",
"updated_at": "2022-09-04T14:38:31.772998Z",
"structure_string": "Cd2 Te2\n1.0\n-3.056817 -3.056974 -0.000000\n-3.056817 3.056974 0.000000\n0.000000 -0.000000 -6.112539\nCd Te\n2 2\ndirect\n0.250358 0.749643 0.750000 Cd\n0.749643 0.250358 0.250000 Cd\n0.750260 0.249741 0.750000 Te\n0.249741 0.750260 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 6.977460970117119,
"density_atomic": 0.03501443860820746,
"volume": 114.23858725132871,
"volume_molar": 17.199021316276077,
"formula_full": "Cd2 Te2",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3257492555555557,
"spacegroup": 225
},
{
"id": "jvasp-110810",
"created_at": "2022-09-04T14:38:47.883584Z",
"updated_at": "2022-09-04T14:38:47.883608Z",
"structure_string": "La1 Er1 Mg2\n1.0\n4.697867 -0.000000 2.712315\n1.565956 4.429192 2.712315\n-0.000000 -0.000000 5.424630\nLa Er Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500000 0.500001 Er\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750000 0.750001 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Er",
"Mg"
],
"chemical_system": "Er-La-Mg",
"density": 5.21922610671635,
"density_atomic": 0.035437628061313994,
"volume": 112.87437164471679,
"volume_molar": 16.993633856025927,
"formula_full": "La1 Er1 Mg2",
"formula_reduced": "LaErMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.358008275,
"spacegroup": 225
},
{
"id": "jvasp-110411",
"created_at": "2022-09-04T14:38:38.943406Z",
"updated_at": "2022-09-04T14:38:38.943427Z",
"structure_string": "Dy1 Lu1 Ir2\n1.0\n4.142568 0.000000 2.391712\n1.380856 3.905650 2.391712\n0.000000 0.000000 4.783425\nDy Lu Ir\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Dy\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.249999 Ir\n0.750001 0.750000 0.749998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Lu",
"Ir"
],
"chemical_system": "Dy-Ir-Lu",
"density": 15.489050791083594,
"density_atomic": 0.05168423046092435,
"volume": 77.39304550590501,
"volume_molar": 11.651795347041135,
"formula_full": "Dy1 Lu1 Ir2",
"formula_reduced": "DyLuIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7425011125,
"spacegroup": 225
},
{
"id": "jvasp-115481",
"created_at": "2022-09-04T14:38:43.982751Z",
"updated_at": "2022-09-04T14:38:43.982776Z",
"structure_string": "B2 I2\n1.0\n4.003330 0.000000 -0.000000\n-0.000000 4.003330 0.000000\n-0.000000 -0.000000 5.820258\nB I\n2 2\ndirect\n0.000000 0.000000 0.182954 B\n0.500001 0.500001 0.817047 B\n0.000000 0.000000 0.764766 I\n0.500001 0.500001 0.235234 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"I"
],
"chemical_system": "B-I",
"density": 4.903168329431655,
"density_atomic": 0.04288199409988663,
"volume": 93.27924421337893,
"volume_molar": 14.043518465984583,
"formula_full": "B2 I2",
"formula_reduced": "BI",
"formula_anonymous": "AB",
"energy_above_hull": 2.116409429166667,
"spacegroup": 129
},
{
"id": "jvasp-117800",
"created_at": "2022-09-04T14:38:47.905231Z",
"updated_at": "2022-09-04T14:38:47.905252Z",
"structure_string": "Mg1 In1 Br2\n1.0\n3.747905 0.000000 -0.000000\n0.000000 3.747905 -0.000000\n-0.000000 -0.000000 9.060392\nMg In Br\n1 1 2\ndirect\n0.500001 0.500001 0.575412 Mg\n0.000000 0.000000 0.103134 In\n0.000000 0.000000 0.488404 Br\n0.500001 0.500001 0.843051 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"In",
"Br"
],
"chemical_system": "Br-In-Mg",
"density": 3.900281170211123,
"density_atomic": 0.03142938299300624,
"volume": 127.26944085698699,
"volume_molar": 19.160862182181766,
"formula_full": "Mg1 In1 Br2",
"formula_reduced": "MgInBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-111113",
"created_at": "2022-09-04T14:38:38.933403Z",
"updated_at": "2022-09-04T14:38:38.933426Z",
"structure_string": "Ag3 Bi1\n1.0\n3.244130 -0.000000 0.000000\n-1.622064 2.809499 0.000000\n0.000000 0.000000 9.499270\nAg Bi\n3 1\ndirect\n0.666667 0.333333 0.500000 Ag\n0.333334 0.666667 0.273239 Ag\n0.333334 0.666667 0.726761 Ag\n0.666667 0.333333 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi",
"density": 10.214583552539633,
"density_atomic": 0.046200069457031145,
"volume": 86.57995641587166,
"volume_molar": 13.034917113276107,
"formula_full": "Ag3 Bi1",
"formula_reduced": "Ag3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.06359902,
"spacegroup": 187
},
{
"id": "jvasp-118284",
"created_at": "2022-09-04T14:38:32.281550Z",
"updated_at": "2022-09-04T14:38:32.281589Z",
"structure_string": "Mn1 Zn1 F2\n1.0\n2.850639 -0.000000 -0.000000\n0.000000 2.850639 0.000000\n-0.000000 -0.000000 5.825843\nMn Zn F\n1 1 2\ndirect\n0.500000 0.500000 0.572653 Mn\n0.000000 0.000000 0.923425 Zn\n0.000000 0.000000 0.411980 F\n0.500000 0.500000 0.101941 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"F"
],
"chemical_system": "F-Mn-Zn",
"density": 5.554015403354474,
"density_atomic": 0.08449222943118942,
"volume": 47.34163161427295,
"volume_molar": 7.127449234730443,
"formula_full": "Mn1 Zn1 F2",
"formula_reduced": "MnZnF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2657221068965517,
"spacegroup": 99
},
{
"id": "jvasp-40329",
"created_at": "2022-09-04T14:38:32.286181Z",
"updated_at": "2022-09-04T14:38:32.286214Z",
"structure_string": "Li3 Pt1\n1.0\n-0.000000 3.011793 3.011793\n3.011793 0.000000 3.011793\n3.011793 3.011793 0.000000\nLi Pt\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499998 0.499998 0.499998 Li\n0.250001 0.250001 0.250001 Li\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Pt"
],
"chemical_system": "Li-Pt",
"density": 6.561610789484568,
"density_atomic": 0.07320734168001282,
"volume": 54.63932862750139,
"volume_molar": 8.226143200667776,
"formula_full": "Li3 Pt1",
"formula_reduced": "Li3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 1.05354035,
"spacegroup": 225
},
{
"id": "jvasp-25250",
"created_at": "2022-09-04T14:38:30.781791Z",
"updated_at": "2022-09-04T14:38:30.781802Z",
"structure_string": "N4\n1.0\n3.941737 -0.000000 0.000000\n0.000000 3.941737 0.000000\n0.000000 0.000000 5.144004\nN\n4\ndirect\n0.900498 0.900498 0.000000 N\n0.599504 0.400497 0.500000 N\n0.099503 0.099503 0.000000 N\n0.400497 0.599504 0.500000 N\n",
"nsites": 4,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1640411413741791,
"density_atomic": 0.050047617256090866,
"volume": 79.92388487811964,
"volume_molar": 12.032822120551797,
"formula_full": "N4",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 3.249999999788145e-06,
"spacegroup": 136
},
{
"id": "jvasp-110834",
"created_at": "2022-09-04T14:38:37.892932Z",
"updated_at": "2022-09-04T14:38:37.892964Z",
"structure_string": "Nb2 Tc1 Ru1\n1.0\n3.901547 -0.000000 2.252559\n1.300516 3.678414 2.252559\n-0.000000 -0.000000 4.505119\nNb Tc Ru\n2 1 1\ndirect\n0.250001 0.250000 0.250000 Nb\n0.750002 0.749999 0.750000 Nb\n0.000000 0.000000 0.000000 Tc\n0.500001 0.499999 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Tc",
"Ru"
],
"chemical_system": "Nb-Ru-Tc",
"density": 9.884935474867781,
"density_atomic": 0.06186660358987551,
"volume": 64.65523833370095,
"volume_molar": 9.734073652922374,
"formula_full": "Nb2 Tc1 Ru1",
"formula_reduced": "Nb2TcRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.1653102,
"spacegroup": 225
}
]
}