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=-spacegroup&page=417",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=415",
"results": [
{
"id": "jvasp-79937",
"created_at": "2022-09-04T14:37:14.524268Z",
"updated_at": "2022-09-04T14:37:14.524281Z",
"structure_string": "V3 Re1\n1.0\n-0.000000 3.009874 3.009874\n3.009874 0.000000 3.009874\n3.009874 3.009874 0.000000\nV Re\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.250000 0.250000 0.250000 V\n0.749998 0.749998 0.749998 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Re"
],
"chemical_system": "Re-V",
"density": 10.323196796281294,
"density_atomic": 0.07334745499680217,
"volume": 54.53495285111656,
"volume_molar": 8.21042906023468,
"formula_full": "V3 Re1",
"formula_reduced": "V3Re",
"formula_anonymous": "AB3",
"energy_above_hull": 4.92626015,
"spacegroup": 225
},
{
"id": "jvasp-80006",
"created_at": "2022-09-04T14:37:14.557697Z",
"updated_at": "2022-09-04T14:37:14.557718Z",
"structure_string": "Yb1 In1 Rh2\n1.0\n0.000000 3.255487 3.255487\n3.255487 0.000000 3.255487\n3.255487 3.255487 -0.000000\nYb In Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Yb",
"density": 11.879743452557278,
"density_atomic": 0.05796717013927268,
"volume": 69.00457604519157,
"volume_molar": 10.388881750706695,
"formula_full": "Yb1 In1 Rh2",
"formula_reduced": "YbInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9938839900000004,
"spacegroup": 225
},
{
"id": "jvasp-104897",
"created_at": "2022-09-04T14:37:14.559680Z",
"updated_at": "2022-09-04T14:37:14.559710Z",
"structure_string": "Tm1 Pd2 Pb1\n1.0\n4.186604 0.000000 2.417137\n1.395535 3.947168 2.417137\n-0.000000 0.000000 4.834274\nTm Pd Pb\n1 2 1\ndirect\n0.499999 0.500000 0.500001 Tm\n0.249999 0.250000 0.250000 Pd\n0.749998 0.750000 0.750001 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Tm",
"density": 12.242401499957316,
"density_atomic": 0.050070419958562214,
"volume": 79.88748653017811,
"volume_molar": 12.027342221183414,
"formula_full": "Tm1 Pd2 Pb1",
"formula_reduced": "TmPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0494916175000002,
"spacegroup": 225
},
{
"id": "jvasp-10702",
"created_at": "2022-09-04T14:37:14.560102Z",
"updated_at": "2022-09-04T14:37:14.560129Z",
"structure_string": "Ba2 Pr1 Sb1 O6\n1.0\n5.320699 0.000000 3.071907\n1.773566 5.016403 3.071907\n0.000000 0.000000 6.143814\nBa Pr Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.750000 Ba\n0.500001 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Sb\n0.231498 0.768502 0.768503 O\n0.231498 0.768502 0.231497 O\n0.768503 0.231497 0.768503 O\n0.231497 0.231497 0.768503 O\n0.768503 0.231497 0.231497 O\n0.768504 0.768502 0.231498 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Pr",
"Sb",
"O"
],
"chemical_system": "Ba-O-Pr-Sb",
"density": 6.413155852940208,
"density_atomic": 0.060981883076868505,
"volume": 163.9831290121832,
"volume_molar": 9.875294851766073,
"formula_full": "Ba2 Pr1 Sb1 O6",
"formula_reduced": "Ba2PrSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.790137889,
"spacegroup": 225
},
{
"id": "jvasp-79681",
"created_at": "2022-09-04T14:37:14.586147Z",
"updated_at": "2022-09-04T14:37:14.586171Z",
"structure_string": "Ca1 Sb1 Pd2\n1.0\n-11.262639 3.024146 -1.564079\n-8.174352 0.776574 1.342115\n-6.790606 4.690401 -1.054605\nCa Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000000 0.000001 Sb\n0.753237 0.997816 0.997817 Pd\n0.246764 0.002183 0.002183 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"Pd"
],
"chemical_system": "Ca-Pd-Sb",
"density": 7.954940306782808,
"density_atomic": 0.051143403435909084,
"volume": 78.21145507088991,
"volume_molar": 11.77500978703287,
"formula_full": "Ca1 Sb1 Pd2",
"formula_reduced": "CaSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9425394800000002,
"spacegroup": 225
},
{
"id": "jvasp-80054",
"created_at": "2022-09-04T14:37:14.977844Z",
"updated_at": "2022-09-04T14:37:14.977869Z",
"structure_string": "Ce1 Cd1 Hg2\n1.0\n-0.000002 3.646245 3.646242\n3.646241 -0.000015 3.646254\n3.646278 3.646295 -0.000052\nCe Cd Hg\n1 1 2\ndirect\n0.749999 0.750001 0.750000 Ce\n0.250000 0.249999 0.250000 Cd\n0.000017 0.000011 0.000007 Hg\n0.499982 0.499988 0.499992 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Cd",
"Hg"
],
"chemical_system": "Cd-Ce-Hg",
"density": 11.195810173501705,
"density_atomic": 0.04125563581871826,
"volume": 96.95645020661986,
"volume_molar": 14.597134768354898,
"formula_full": "Ce1 Cd1 Hg2",
"formula_reduced": "CeCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79990",
"created_at": "2022-09-04T14:37:15.007237Z",
"updated_at": "2022-09-04T14:37:15.007264Z",
"structure_string": "Yb1 Mg1 Cd2\n1.0\n0.000000 3.592976 3.592976\n3.592976 -0.000000 3.592976\n3.592976 3.592976 0.000000\nYb Mg Cd\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Yb\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Yb",
"density": 7.556843624296811,
"density_atomic": 0.043118837827258574,
"volume": 92.76687873696139,
"volume_molar": 13.966380040495812,
"formula_full": "Yb1 Mg1 Cd2",
"formula_reduced": "YbMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-80064",
"created_at": "2022-09-04T14:37:15.028947Z",
"updated_at": "2022-09-04T14:37:15.028972Z",
"structure_string": "Sm1 Mg1 Rh2\n1.0\n0.000010 3.315476 3.315469\n3.315475 0.000014 3.315466\n3.315478 3.315476 0.000011\nSm Mg Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\n0.250001 0.250000 0.250000 Mg\n0.999998 0.000000 0.000001 Rh\n0.500002 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh-Sm",
"density": 8.66786310518864,
"density_atomic": 0.05487767083957523,
"volume": 72.8893908725329,
"volume_molar": 10.97375429362631,
"formula_full": "Sm1 Mg1 Rh2",
"formula_reduced": "SmMgRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.45107348125,
"spacegroup": 225
},
{
"id": "jvasp-78400",
"created_at": "2022-09-04T14:37:15.041011Z",
"updated_at": "2022-09-04T14:37:15.041029Z",
"structure_string": "Ho1 P1\n1.0\n-2.817393 -2.817393 0.000000\n-2.817393 -0.000000 -2.817393\n-0.000000 -2.817393 -2.817393\nHo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"P"
],
"chemical_system": "Ho-P",
"density": 7.2731123024488475,
"density_atomic": 0.044715460358575786,
"volume": 44.727259519680395,
"volume_molar": 13.467692631828267,
"formula_full": "Ho1 P1",
"formula_reduced": "HoP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6004105333333332,
"spacegroup": 225
},
{
"id": "jvasp-102453",
"created_at": "2022-09-04T14:37:14.829139Z",
"updated_at": "2022-09-04T14:37:14.829160Z",
"structure_string": "Ac1 Pr1 Mg2\n1.0\n4.893778 -0.000000 2.825424\n1.631259 4.613898 2.825424\n-0.000000 -0.000000 5.650849\nAc Pr Mg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ac\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.749999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Pr",
"Mg"
],
"chemical_system": "Ac-Mg-Pr",
"density": 5.420714707832137,
"density_atomic": 0.03134974664497274,
"volume": 127.59273767979371,
"volume_molar": 19.20953565653684,
"formula_full": "Ac1 Pr1 Mg2",
"formula_reduced": "AcPrMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1560919875,
"spacegroup": 225
},
{
"id": "jvasp-79213",
"created_at": "2022-09-04T14:37:14.761100Z",
"updated_at": "2022-09-04T14:37:14.761136Z",
"structure_string": "Al1 V1 Co2\n1.0\n-2.874316 -2.874316 -0.000000\n-2.874316 -0.000000 -2.874316\n0.000000 -2.874316 -2.874316\nAl V Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 V\n0.250000 0.250000 0.250000 Co\n0.750001 0.750001 0.750001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"V",
"Co"
],
"chemical_system": "Al-Co-V",
"density": 6.845494147428732,
"density_atomic": 0.08422217611358478,
"volume": 47.493429694875964,
"volume_molar": 7.150302969942673,
"formula_full": "Al1 V1 Co2",
"formula_reduced": "AlVCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0433247000000003,
"spacegroup": 225
},
{
"id": "jvasp-78266",
"created_at": "2022-09-04T14:37:14.772106Z",
"updated_at": "2022-09-04T14:37:14.772134Z",
"structure_string": "Mn1 Se1\n1.0\n-2.684918 -2.684918 -0.000000\n-2.684918 0.000000 -2.684918\n0.000000 -2.684918 -2.684918\nMn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.743812553550621,
"density_atomic": 0.051666247566931174,
"volume": 38.70999141962255,
"volume_molar": 11.655850857367962,
"formula_full": "Mn1 Se1",
"formula_reduced": "MnSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.7380653040229883,
"spacegroup": 225
}
]
}