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=419",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=417",
"results": [
{
"id": "jvasp-66866",
"created_at": "2022-09-04T14:36:20.877858Z",
"updated_at": "2022-09-04T14:36:20.877888Z",
"structure_string": "Be1 V1 Co1\n1.0\n1.258373 -2.179565 -0.000000\n1.258373 2.179565 0.000000\n0.000000 -0.000000 5.922032\nBe V Co\n1 1 1\ndirect\n0.000000 0.000000 0.981390 Be\n0.666666 0.333331 0.337197 V\n0.333331 0.666666 0.681412 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Co"
],
"chemical_system": "Be-Co-V",
"density": 6.0771933539896805,
"density_atomic": 0.09235093411388817,
"volume": 32.48478240945963,
"volume_molar": 6.52093107425793,
"formula_full": "Be1 V1 Co1",
"formula_reduced": "BeVCo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8212437333333336,
"spacegroup": 156
},
{
"id": "jvasp-66836",
"created_at": "2022-09-04T14:36:12.359609Z",
"updated_at": "2022-09-04T14:36:12.359631Z",
"structure_string": "Be1 Pd1 Cl1\n1.0\n-1.450994 1.450994 5.327534\n1.450994 -1.450994 5.327534\n1.450994 1.450994 -5.327534\nBe Pd Cl\n1 1 1\ndirect\n0.006150 0.006150 0.000000 Be\n0.629554 0.629554 0.000000 Pd\n0.364296 0.364296 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Cl"
],
"chemical_system": "Be-Cl-Pd",
"density": 5.584422059578897,
"density_atomic": 0.06686576230723923,
"volume": 44.86601059321513,
"volume_molar": 9.00631437106642,
"formula_full": "Be1 Pd1 Cl1",
"formula_reduced": "BePdCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0139519558333334,
"spacegroup": 107
},
{
"id": "jvasp-67074",
"created_at": "2022-09-04T14:36:10.969942Z",
"updated_at": "2022-09-04T14:36:10.969960Z",
"structure_string": "Ca1 Sc1 Be1\n1.0\n-1.664360 1.664360 6.084100\n1.664360 -1.664360 6.084100\n1.664360 1.664360 -6.084100\nCa Sc Be\n1 1 1\ndirect\n0.358166 0.358166 0.000000 Ca\n0.624732 0.624732 0.000000 Sc\n0.017102 0.017102 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Sc",
"Be"
],
"chemical_system": "Be-Ca-Sc",
"density": 2.3165356378517874,
"density_atomic": 0.04450106250511854,
"volume": 67.41412072250945,
"volume_molar": 13.532577473419494,
"formula_full": "Ca1 Sc1 Be1",
"formula_reduced": "CaScBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.233807256666667,
"spacegroup": 107
},
{
"id": "jvasp-70709",
"created_at": "2022-09-04T14:36:13.168749Z",
"updated_at": "2022-09-04T14:36:13.168776Z",
"structure_string": "Be1 Zn1 Re1\n1.0\n1.355243 -2.347349 0.000000\n1.355243 2.347349 -0.000000\n0.000000 0.000000 6.229256\nBe Zn Re\n1 1 1\ndirect\n0.000000 -0.000000 0.996269 Be\n0.666666 0.333332 0.316430 Zn\n0.333332 0.666666 0.687303 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Re"
],
"chemical_system": "Be-Re-Zn",
"density": 10.919668642391517,
"density_atomic": 0.07569378852487066,
"volume": 39.63337096034362,
"volume_molar": 7.955924623882855,
"formula_full": "Be1 Zn1 Re1",
"formula_reduced": "BeZnRe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2075115000000003,
"spacegroup": 156
},
{
"id": "jvasp-75678",
"created_at": "2022-09-04T14:36:10.017663Z",
"updated_at": "2022-09-04T14:36:10.017690Z",
"structure_string": "Cd1 As1 Ir1\n1.0\n0.000000 3.152803 3.152803\n3.152803 -0.000000 3.152803\n3.152803 3.152803 0.000000\nCd As Ir\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Cd\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"Ir"
],
"chemical_system": "As-Cd-Ir",
"density": 10.055348673887602,
"density_atomic": 0.047863092301472766,
"volume": 62.678775142735375,
"volume_molar": 12.582013552464717,
"formula_full": "Cd1 As1 Ir1",
"formula_reduced": "CdAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7612908666666662,
"spacegroup": 216
},
{
"id": "jvasp-69818",
"created_at": "2022-09-04T14:36:10.187949Z",
"updated_at": "2022-09-04T14:36:10.187978Z",
"structure_string": "Sr1 Be1 Hg1\n1.0\n2.205436 -3.819927 -0.000000\n2.205436 3.819927 0.000000\n0.000000 0.000000 4.364994\nSr Be Hg\n1 1 1\ndirect\n0.333334 0.666668 0.333355 Sr\n0.000000 0.000000 0.833281 Be\n0.666668 0.333334 0.833362 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Sr",
"density": 6.710689519489152,
"density_atomic": 0.040790411359996885,
"volume": 73.54669639203729,
"volume_molar": 14.763618603527759,
"formula_full": "Sr1 Be1 Hg1",
"formula_reduced": "SrBeHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1926570683333332,
"spacegroup": 187
},
{
"id": "jvasp-1420",
"created_at": "2022-09-04T14:36:20.313327Z",
"updated_at": "2022-09-04T14:36:20.313348Z",
"structure_string": "Na2 Te1\n1.0\n4.454749 -0.000000 2.571951\n1.484916 4.199977 2.571951\n-0.000000 -0.000000 5.143901\nNa Te\n2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750001 0.749999 Na\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"Te"
],
"chemical_system": "Na-Te",
"density": 2.994917574497954,
"density_atomic": 0.031171557467108278,
"volume": 96.24158187044556,
"volume_molar": 19.319345099629572,
"formula_full": "Na2 Te1",
"formula_reduced": "Na2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78276",
"created_at": "2022-09-04T14:36:31.980067Z",
"updated_at": "2022-09-04T14:36:31.980092Z",
"structure_string": "Yb1 Ag2\n1.0\n3.701502 -0.000000 0.000000\n-0.000000 3.701502 0.000000\n-1.850752 -1.850752 4.593715\nYb Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.670011 0.670011 0.340022 Ag\n0.329989 0.329989 0.659977 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Ag"
],
"chemical_system": "Ag-Yb",
"density": 10.257203388592549,
"density_atomic": 0.04766517923778281,
"volume": 62.93902693692142,
"volume_molar": 12.634255983719083,
"formula_full": "Yb1 Ag2",
"formula_reduced": "YbAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0325381609195402,
"spacegroup": 139
},
{
"id": "jvasp-75826",
"created_at": "2022-09-04T14:36:06.512994Z",
"updated_at": "2022-09-04T14:36:06.513017Z",
"structure_string": "Ga1 As1 Au1\n1.0\n-0.000000 3.155060 3.155060\n3.155060 -0.000000 3.155060\n3.155060 3.155060 0.000000\nGa As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"As",
"Au"
],
"chemical_system": "As-Au-Ga",
"density": 9.030843065341644,
"density_atomic": 0.04776044790832195,
"volume": 62.81348126714845,
"volume_molar": 12.609054193879704,
"formula_full": "Ga1 As1 Au1",
"formula_reduced": "GaAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6890738816666666,
"spacegroup": 216
},
{
"id": "jvasp-70663",
"created_at": "2022-09-04T14:36:20.227877Z",
"updated_at": "2022-09-04T14:36:20.227887Z",
"structure_string": "La1 Be1 Ga1\n1.0\n2.047780 -3.546861 0.000000\n2.047780 3.546861 -0.000000\n0.000000 0.000000 4.440895\nLa Be Ga\n1 1 1\ndirect\n0.666667 0.333333 0.333364 La\n0.000000 0.000000 0.833276 Be\n0.333333 0.666667 0.833363 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-La",
"density": 5.602232764236447,
"density_atomic": 0.046504318901105006,
"volume": 64.51013735691366,
"volume_molar": 12.949637587008949,
"formula_full": "La1 Be1 Ga1",
"formula_reduced": "LaBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.858554475,
"spacegroup": 187
},
{
"id": "jvasp-103658",
"created_at": "2022-09-04T14:36:39.953522Z",
"updated_at": "2022-09-04T14:36:39.953543Z",
"structure_string": "Sm1 Hg2\n1.0\n5.009024 -0.000000 0.000000\n-2.504512 4.337941 0.000000\n-0.000000 -0.000000 3.437492\nSm Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666666 0.500000 Hg\n0.666666 0.333333 0.500000 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Hg"
],
"chemical_system": "Hg-Sm",
"density": 12.261614632542335,
"density_atomic": 0.040164540715576506,
"volume": 74.69275003651536,
"volume_molar": 14.993675149046355,
"formula_full": "Sm1 Hg2",
"formula_reduced": "SmHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-78789",
"created_at": "2022-09-04T14:36:37.643693Z",
"updated_at": "2022-09-04T14:36:37.643732Z",
"structure_string": "Ho1 Hg2\n1.0\n4.419721 -0.540090 -0.660683\n-2.677593 4.637726 -0.000000\n-0.296310 -0.171076 3.967647\nHo Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666598 0.333299 0.664958 Hg\n0.333403 0.666701 0.335044 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Hg"
],
"chemical_system": "Hg-Ho",
"density": 12.638738336776653,
"density_atomic": 0.0403343263478292,
"volume": 74.37833408023339,
"volume_molar": 14.93055991084902,
"formula_full": "Ho1 Hg2",
"formula_reduced": "HoHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.189846174074074,
"spacegroup": 12
}
]
}