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=id&page=404",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=402",
"results": [
{
"id": "jvasp-106992",
"created_at": "2022-09-04T14:38:49.119580Z",
"updated_at": "2022-09-04T14:38:49.119616Z",
"structure_string": "Yb1 Be1 O3\n1.0\n3.526907 -0.000000 0.000000\n0.000000 3.526907 0.000000\n-0.000000 -0.000000 3.526907\nYb Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Be",
"O"
],
"chemical_system": "Be-O-Yb",
"density": 8.707430808338987,
"density_atomic": 0.1139693260841862,
"volume": 43.87145359012327,
"volume_molar": 5.284001377310593,
"formula_full": "Yb1 Be1 O3",
"formula_reduced": "YbBeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2935614599999998,
"spacegroup": 221
},
{
"id": "jvasp-106993",
"created_at": "2022-09-04T14:37:56.704761Z",
"updated_at": "2022-09-04T14:37:56.704778Z",
"structure_string": "Yb2 Zn1 Ag1\n1.0\n4.387372 -0.000000 2.533050\n1.462457 4.136454 2.533050\n-0.000000 -0.000000 5.066101\nYb Zn Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.749999 0.750000 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Ag"
],
"chemical_system": "Ag-Yb-Zn",
"density": 9.380127725938548,
"density_atomic": 0.043506434131963014,
"volume": 91.94042398113494,
"volume_molar": 13.841954368711857,
"formula_full": "Yb2 Zn1 Ag1",
"formula_reduced": "Yb2ZnAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106994",
"created_at": "2022-09-04T14:38:04.161052Z",
"updated_at": "2022-09-04T14:38:04.161071Z",
"structure_string": "Zn2 Ag6\n1.0\n5.756217 -0.000000 0.000000\n-2.878108 4.985030 0.000000\n-0.000000 -0.000000 4.706190\nZn Ag\n2 6\ndirect\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.168274 0.336549 0.250000 Ag\n0.663451 0.831726 0.250000 Ag\n0.168274 0.831726 0.250000 Ag\n0.831726 0.663451 0.750000 Ag\n0.336549 0.168274 0.750000 Ag\n0.831726 0.168274 0.750000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 9.5668615075985,
"density_atomic": 0.05924007453733627,
"volume": 135.04371934842808,
"volume_molar": 10.165653583377118,
"formula_full": "Zn2 Ag6",
"formula_reduced": "ZnAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0008875,
"spacegroup": 194
},
{
"id": "jvasp-106997",
"created_at": "2022-09-04T14:38:08.852317Z",
"updated_at": "2022-09-04T14:38:08.852335Z",
"structure_string": "Tl3 Fe1 F6\n1.0\n5.453132 -0.000000 3.148367\n1.817711 5.141262 3.148367\n-0.000000 -0.000000 6.296735\nTl Fe F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Fe\n0.789362 0.210638 0.210638 F\n0.210638 0.789362 0.789362 F\n0.210638 0.789362 0.210638 F\n0.789362 0.210638 0.789362 F\n0.210638 0.210638 0.789362 F\n0.789362 0.789362 0.210639 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tl",
"Fe",
"F"
],
"chemical_system": "F-Fe-Tl",
"density": 7.364979693409905,
"density_atomic": 0.05664594640024704,
"volume": 176.53513861949332,
"volume_molar": 10.63119453852701,
"formula_full": "Tl3 Fe1 F6",
"formula_reduced": "Tl3FeF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106998",
"created_at": "2022-09-04T14:38:09.009015Z",
"updated_at": "2022-09-04T14:38:09.009037Z",
"structure_string": "Ho4 Mg2 Si4\n1.0\n7.113970 -0.000000 0.000000\n0.000000 7.113970 0.000000\n-0.000000 -0.000000 4.193124\nHo Mg Si\n4 2 4\ndirect\n0.678393 0.178393 0.500000 Ho\n0.321607 0.821607 0.500000 Ho\n0.178393 0.321607 0.500000 Ho\n0.821607 0.678393 0.500000 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.119070 0.619070 -0.000000 Si\n0.880930 0.380930 -0.000000 Si\n0.619070 0.880930 -0.000000 Si\n0.380930 0.119070 -0.000000 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Si"
],
"chemical_system": "Ho-Mg-Si",
"density": 6.42181258066526,
"density_atomic": 0.04712357554576363,
"volume": 212.20800595422966,
"volume_molar": 12.77946482255289,
"formula_full": "Ho4 Mg2 Si4",
"formula_reduced": "Ho2MgSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6072954766666665,
"spacegroup": 127
},
{
"id": "jvasp-106999",
"created_at": "2022-09-04T14:38:06.121806Z",
"updated_at": "2022-09-04T14:38:06.121830Z",
"structure_string": "Dy2 P2 Ru4 C2\n1.0\n5.842892 -0.004676 0.000000\n-4.618799 3.578561 0.000000\n-0.000000 -0.000000 7.066865\nDy P Ru C\n2 2 4 2\ndirect\n0.543908 0.456090 0.250000 Dy\n0.456090 0.543908 0.750001 Dy\n0.268329 0.731670 0.250000 P\n0.731669 0.268329 0.750001 P\n0.834739 0.165259 0.053131 Ru\n0.165260 0.834739 0.946870 Ru\n0.165260 0.834739 0.553131 Ru\n0.834739 0.165259 0.446869 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Dy",
"P",
"Ru",
"C"
],
"chemical_system": "C-Dy-P-Ru",
"density": 9.171177042061247,
"density_atomic": 0.06774632566244225,
"volume": 147.60948143264218,
"volume_molar": 8.889250746979778,
"formula_full": "Dy2 P2 Ru4 C2",
"formula_reduced": "DyPRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.9972606,
"spacegroup": 63
},
{
"id": "jvasp-107",
"created_at": "2022-09-04T14:36:07.223490Z",
"updated_at": "2022-09-04T14:36:07.223518Z",
"structure_string": "Si4 C4\n1.0\n1.549893 -2.684493 0.000000\n1.549893 2.684493 0.000000\n0.000000 0.000000 10.151392\nSi C\n4 4\ndirect\n0.666666 0.333332 0.937847 Si\n0.333332 0.666666 0.437847 Si\n0.000000 0.000000 0.687848 Si\n0.000000 0.000000 0.187848 Si\n0.666666 0.333332 0.749826 C\n0.333332 0.666666 0.249826 C\n0.000000 0.000000 0.500478 C\n0.000000 0.000000 0.000478 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 3.1527731080294927,
"density_atomic": 0.09470445302775626,
"volume": 84.47332458227002,
"volume_molar": 6.358878138744978,
"formula_full": "Si4 C4",
"formula_reduced": "SiC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9280093,
"spacegroup": 186
},
{
"id": "jvasp-1070",
"created_at": "2022-09-04T14:37:10.044239Z",
"updated_at": "2022-09-04T14:37:10.044263Z",
"structure_string": "Sb2 Te3\n1.0\n4.259469 0.003256 9.647916\n2.037601 3.740490 9.647916\n0.005477 0.003256 10.546342\nSb Te\n2 3\ndirect\n0.601651 0.601653 0.601651 Sb\n0.398348 0.398349 0.398348 Sb\n0.787458 0.787460 0.787457 Te\n0.212542 0.212542 0.212542 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sb",
"Te"
],
"chemical_system": "Sb-Te",
"density": 6.202004870505626,
"density_atomic": 0.029816504612097325,
"volume": 167.69235914968286,
"volume_molar": 20.19733982351728,
"formula_full": "Sb2 Te3",
"formula_reduced": "Sb2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.2426511000000002,
"spacegroup": 166
},
{
"id": "jvasp-10700",
"created_at": "2022-09-04T14:36:50.428887Z",
"updated_at": "2022-09-04T14:36:50.428897Z",
"structure_string": "Rb4 Sb4 S8\n1.0\n6.491006 0.033948 -0.009967\n-1.594842 6.288621 -0.058588\n-2.237680 -2.614831 11.709564\nRb Sb S\n4 4 8\ndirect\n0.637162 0.759647 0.469128 Rb\n0.504552 0.109274 0.160913 Rb\n0.969157 0.150573 0.895191 Rb\n0.172318 0.718188 0.734820 Rb\n0.653360 0.629014 0.968254 Sb\n0.057778 0.218298 0.401687 Sb\n0.083739 0.650943 0.228270 Sb\n0.487887 0.239537 0.661646 Sb\n0.048260 0.259238 0.180318 S\n0.093553 0.610021 0.449742 S\n0.497815 0.234755 0.906531 S\n0.448043 0.221794 0.437127 S\n0.643634 0.633785 0.723494 S\n0.091146 0.192027 0.633774 S\n0.050192 0.676789 0.996217 S\n0.693410 0.647117 0.192881 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"S"
],
"chemical_system": "Rb-S-Sb",
"density": 3.7751322137094623,
"density_atomic": 0.03351203110642156,
"volume": 477.44047351800435,
"volume_molar": 17.970085850290467,
"formula_full": "Rb4 Sb4 S8",
"formula_reduced": "RbSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.907676525,
"spacegroup": 2
},
{
"id": "jvasp-107001",
"created_at": "2022-09-04T14:38:04.388593Z",
"updated_at": "2022-09-04T14:38:04.388607Z",
"structure_string": "Co6 N2\n1.0\n4.524440 -0.000000 0.000000\n-2.262220 3.918280 0.000000\n-0.000000 -0.000000 4.328377\nCo N\n6 2\ndirect\n0.324116 0.000000 -0.000000 Co\n-0.000000 0.324116 -0.000000 Co\n0.675884 0.000000 0.500000 Co\n0.675884 0.675884 -0.000000 Co\n-0.000000 0.675884 0.500000 Co\n0.324116 0.324116 0.500000 Co\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"N"
],
"chemical_system": "Co-N",
"density": 8.258218846823077,
"density_atomic": 0.10425685158041796,
"volume": 76.73356598371133,
"volume_molar": 5.7762541921332184,
"formula_full": "Co6 N2",
"formula_reduced": "Co3N",
"formula_anonymous": "AB3",
"energy_above_hull": 3.7465914875,
"spacegroup": 182
},
{
"id": "jvasp-107002",
"created_at": "2022-09-04T14:36:47.554474Z",
"updated_at": "2022-09-04T14:36:47.554495Z",
"structure_string": "Tb2 Sb2 Pd2\n1.0\n4.604699 0.000000 0.000000\n-2.302349 3.987787 0.000000\n0.000000 0.000000 7.448621\nTb Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.982532 Tb\n0.000000 0.000000 0.482532 Tb\n0.666667 0.333334 0.709673 Sb\n0.333333 0.666667 0.209673 Sb\n0.666667 0.333334 0.316794 Pd\n0.333333 0.666667 0.816794 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Tb",
"density": 9.39937961288356,
"density_atomic": 0.0438674281600761,
"volume": 136.77574117419132,
"volume_molar": 13.72804609840513,
"formula_full": "Tb2 Sb2 Pd2",
"formula_reduced": "TbSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0329600666666672,
"spacegroup": 186
},
{
"id": "jvasp-107003",
"created_at": "2022-09-04T14:36:48.210527Z",
"updated_at": "2022-09-04T14:36:48.210553Z",
"structure_string": "Co3 Ni3 P3\n1.0\n5.829196 0.000000 0.000000\n-2.914598 5.048232 0.000000\n-0.000000 0.000000 3.327967\nCo Ni P\n3 3 3\ndirect\n0.608744 -0.000000 -0.000000 Co\n-0.000000 0.608744 -0.000000 Co\n0.391256 0.391256 -0.000000 Co\n0.261982 -0.000000 0.500000 Ni\n-0.000000 0.261981 0.500000 Ni\n0.738019 0.738018 0.500000 Ni\n0.333333 0.666666 0.500000 P\n0.666667 0.333333 0.500000 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Co",
"Ni",
"P"
],
"chemical_system": "Co-Ni-P",
"density": 7.558980589494243,
"density_atomic": 0.09190000491272025,
"volume": 97.93253012932401,
"volume_molar": 6.5529275713525585,
"formula_full": "Co3 Ni3 P3",
"formula_reduced": "CoNiP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0075496000000004,
"spacegroup": 189
}
]
}