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=elements&page=1148",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1146",
"results": [
{
"id": "jvasp-36805",
"created_at": "2022-09-04T14:37:51.085179Z",
"updated_at": "2022-09-04T14:37:51.085200Z",
"structure_string": "Ag2 Pb2 O4\n1.0\n0.000000 6.441078 0.014948\n3.542124 0.000000 0.000000\n0.000000 -2.405715 -6.360977\nAg Pb O\n2 2 4\ndirect\n-0.000000 0.499999 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.499999 -0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n0.420619 0.000000 0.178062 O\n0.579381 0.000000 0.821938 O\n0.857410 0.499999 0.177757 O\n0.142590 0.499999 0.822243 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"O"
],
"chemical_system": "Ag-O-Pb",
"density": 7.949276755815383,
"density_atomic": 0.05517282090231546,
"volume": 144.998930073997,
"volume_molar": 10.915049586937588,
"formula_full": "Ag2 Pb2 O4",
"formula_reduced": "AgPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01366127,
"spacegroup": 10
},
{
"id": "jvasp-23764",
"created_at": "2022-09-04T14:37:40.809714Z",
"updated_at": "2022-09-04T14:37:40.809731Z",
"structure_string": "Ag5 Pb2 O6\n1.0\n3.016960 -5.225528 -0.000000\n3.016960 5.225528 -0.000000\n0.000000 0.000000 6.466526\nAg Pb O\n5 2 6\ndirect\n0.000000 0.000000 0.766746 Ag\n-0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.233255 Ag\n0.500000 -0.000000 0.000000 Ag\n0.666667 0.333333 0.500000 Pb\n0.333333 0.666667 0.500000 Pb\n0.626001 -0.000000 0.694835 O\n0.373999 -0.000000 0.305166 O\n-0.000000 0.373999 0.305166 O\n0.626001 0.626001 0.305166 O\n-0.000000 0.626001 0.694835 O\n0.373999 0.373999 0.694835 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"O"
],
"chemical_system": "Ag-O-Pb",
"density": 8.549269603364847,
"density_atomic": 0.06375916153294903,
"volume": 203.8922672043287,
"volume_molar": 9.445137945999992,
"formula_full": "Ag5 Pb2 O6",
"formula_reduced": "Ag5(PbO3)2",
"formula_anonymous": "A2B5C6",
"energy_above_hull": 1.2404314569230763,
"spacegroup": 162
},
{
"id": "jvasp-76900",
"created_at": "2022-09-04T14:38:04.005918Z",
"updated_at": "2022-09-04T14:38:04.005947Z",
"structure_string": "Ag2 Pd1 Au1\n1.0\n-9.504559 0.000000 -5.487460\n-6.016142 -1.152445 -0.554654\n-4.630300 2.767312 -2.955005\nAg Pd Au\n2 1 1\ndirect\n0.752726 0.000000 0.000000 Ag\n0.247274 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Au"
],
"chemical_system": "Ag-Au-Pd",
"density": 11.698920738840929,
"density_atomic": 0.05428582564123081,
"volume": 73.68405937924884,
"volume_molar": 11.093394433750868,
"formula_full": "Ag2 Pd1 Au1",
"formula_reduced": "Ag2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4174969475,
"spacegroup": 71
},
{
"id": "jvasp-104835",
"created_at": "2022-09-04T14:36:44.995196Z",
"updated_at": "2022-09-04T14:36:44.995218Z",
"structure_string": "Ag1 Pd1 Au2\n1.0\n3.986105 -0.000000 2.301379\n1.328702 3.758136 2.301379\n-0.000000 -0.000000 4.602758\nAg Pd Au\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.750000 0.750001 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Au"
],
"chemical_system": "Ag-Au-Pd",
"density": 14.647765592746474,
"density_atomic": 0.05801237196942137,
"volume": 68.95080935681136,
"volume_molar": 10.38078698656608,
"formula_full": "Ag1 Pd1 Au2",
"formula_reduced": "AgPdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5397495250000001,
"spacegroup": 225
},
{
"id": "jvasp-101750",
"created_at": "2022-09-04T14:36:35.506737Z",
"updated_at": "2022-09-04T14:36:35.506761Z",
"structure_string": "Ag1 Pd2 Au1\n1.0\n2.831976 0.006022 9.037514\n1.387851 2.468602 9.037514\n0.010269 0.006022 9.470831\nAg Pd Au\n1 2 1\ndirect\n0.997857 0.997852 0.997853 Ag\n0.501837 0.501835 0.501835 Pd\n0.248803 0.248802 0.248802 Pd\n0.751509 0.751506 0.751507 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Au"
],
"chemical_system": "Ag-Au-Pd",
"density": 13.05926018510207,
"density_atomic": 0.0607676539733589,
"volume": 65.82449277626608,
"volume_molar": 9.910109023856938,
"formula_full": "Ag1 Pd2 Au1",
"formula_reduced": "AgPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8570565575,
"spacegroup": 160
},
{
"id": "jvasp-12929",
"created_at": "2022-09-04T14:37:08.780478Z",
"updated_at": "2022-09-04T14:37:08.780498Z",
"structure_string": "Ag4 Pd2 Cl8\n1.0\n6.454806 0.085929 0.000000\n-1.347899 6.313088 0.000000\n-0.000000 -0.000000 8.068784\nAg Pd Cl\n4 2 8\ndirect\n0.529615 0.029615 0.750000 Ag\n0.970386 0.470385 0.250000 Ag\n0.029615 0.529615 0.750000 Ag\n0.470385 0.970385 0.250000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n0.189132 0.189132 0.783881 Cl\n0.310868 0.310868 0.283882 Cl\n0.689133 0.689133 0.716118 Cl\n0.810868 0.810868 0.216118 Cl\n0.266204 0.733796 0.500000 Cl\n0.233796 0.766204 0.000000 Cl\n0.766204 0.233796 0.000000 Cl\n0.733797 0.266204 0.500000 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Cl"
],
"chemical_system": "Ag-Cl-Pd",
"density": 4.67306388827028,
"density_atomic": 0.04245826648485809,
"volume": 329.7355534991714,
"volume_molar": 14.183670833918002,
"formula_full": "Ag4 Pd2 Cl8",
"formula_reduced": "Ag2PdCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.1812066414285714,
"spacegroup": 64
},
{
"id": "jvasp-99265",
"created_at": "2022-09-04T14:36:11.580307Z",
"updated_at": "2022-09-04T14:36:11.580343Z",
"structure_string": "Ag2 Pd2 F12\n1.0\n4.882949 0.020247 1.154228\n2.262191 4.336769 1.183988\n0.063787 0.024356 10.129129\nAg Pd F\n2 2 12\ndirect\n0.500000 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.275577 0.231481 0.249969 Pd\n0.724423 0.768521 0.750032 Pd\n0.936323 0.509442 0.366028 F\n0.063676 0.490559 0.633972 F\n0.617850 0.946210 0.132822 F\n0.382150 0.053791 0.867178 F\n0.670831 0.428328 0.865578 F\n0.329169 0.571674 0.134424 F\n0.011409 0.709562 0.867530 F\n-0.011409 0.290439 0.132470 F\n0.441045 0.823064 0.632244 F\n0.558954 0.176938 0.367756 F\n0.786870 0.110962 0.633705 F\n0.213130 0.889040 0.366295 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"F"
],
"chemical_system": "Ag-F-Pd",
"density": 5.10321268889522,
"density_atomic": 0.07489312639673859,
"volume": 213.63776316723187,
"volume_molar": 8.040979259028838,
"formula_full": "Ag2 Pd2 F12",
"formula_reduced": "AgPdF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 2
},
{
"id": "jvasp-8088",
"created_at": "2022-09-04T14:37:07.006490Z",
"updated_at": "2022-09-04T14:37:07.006511Z",
"structure_string": "Ag2 Pd1 O2\n1.0\n2.923286 0.000000 -0.807081\n-0.507569 4.142272 -1.838439\n0.007079 0.028837 5.723321\nAg Pd O\n2 1 2\ndirect\n0.358679 0.358569 0.717358 Ag\n0.641323 0.641432 0.282642 Ag\n0.000000 0.000000 0.000000 Pd\n0.638921 0.139041 0.277841 O\n0.361081 0.860960 0.722159 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"O"
],
"chemical_system": "Ag-O-Pd",
"density": 8.46238593924285,
"density_atomic": 0.0719482296309309,
"volume": 69.49441321417137,
"volume_molar": 8.37010276818688,
"formula_full": "Ag2 Pd1 O2",
"formula_reduced": "Ag2PdO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2031314439999998,
"spacegroup": 71
},
{
"id": "jvasp-36818",
"created_at": "2022-09-04T14:37:57.205211Z",
"updated_at": "2022-09-04T14:37:57.205235Z",
"structure_string": "Ag2 Pd2 O4\n1.0\n0.000000 6.218108 -0.002964\n3.052939 0.000000 0.000000\n0.000000 -2.957390 -5.674738\nAg Pd O\n2 2 4\ndirect\n0.500000 0.000000 -0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.094606 0.500000 0.234160 O\n0.758493 0.000000 0.359106 O\n0.241507 0.000000 0.640894 O\n0.905394 0.500000 0.765839 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"O"
],
"chemical_system": "Ag-O-Pd",
"density": 7.590851682325728,
"density_atomic": 0.0742437519398845,
"volume": 107.75317506148714,
"volume_molar": 8.111309844464966,
"formula_full": "Ag2 Pd2 O4",
"formula_reduced": "AgPdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.43695999,
"spacegroup": 10
},
{
"id": "jvasp-36819",
"created_at": "2022-09-04T14:37:57.511416Z",
"updated_at": "2022-09-04T14:37:57.511438Z",
"structure_string": "Ag1 Pd1 O2\n1.0\n3.024319 0.000000 0.000000\n-0.000000 3.349933 0.000000\n0.000000 0.000000 5.478845\nAg Pd O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.244629 O\n0.500000 0.000000 0.755370 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"O"
],
"chemical_system": "Ag-O-Pd",
"density": 7.367800418734235,
"density_atomic": 0.07206215712325506,
"volume": 55.507636180782136,
"volume_molar": 8.35686995838847,
"formula_full": "Ag1 Pd1 O2",
"formula_reduced": "AgPdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.44275999,
"spacegroup": 47
},
{
"id": "jvasp-81878",
"created_at": "2022-09-04T14:37:12.580649Z",
"updated_at": "2022-09-04T14:37:12.580692Z",
"structure_string": "Ag1 Pd2 Pb1\n1.0\n-9.399844 0.000000 -5.427002\n-6.021139 -1.128547 -0.425087\n-4.608325 2.867493 -2.872152\nAg Pd Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.751416 0.000000 -0.000000 Pd\n0.248584 0.000000 -0.000000 Pd\n0.500000 0.000000 -0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Pb"
],
"chemical_system": "Ag-Pb-Pd",
"density": 10.957854911931978,
"density_atomic": 0.05000092419865152,
"volume": 79.99852130948965,
"volume_molar": 12.044058897940156,
"formula_full": "Ag1 Pd2 Pb1",
"formula_reduced": "AgPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8753623700000001,
"spacegroup": 71
},
{
"id": "jvasp-91163",
"created_at": "2022-09-04T14:35:49.090374Z",
"updated_at": "2022-09-04T14:35:49.090396Z",
"structure_string": "Ag1 Pd2 Pb1\n1.0\n-9.403245 0.000000 -5.428966\n-6.024037 -1.097966 -0.423994\n-4.624841 2.859558 -2.847473\nAg Pd Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.751558 1.000002 1.000000 Pd\n0.248441 -0.000000 -0.000000 Pd\n0.500000 -0.000000 -0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Pb"
],
"chemical_system": "Ag-Pb-Pd",
"density": 10.918310406445663,
"density_atomic": 0.04982048178203023,
"volume": 80.28826412198129,
"volume_molar": 12.087680697965729,
"formula_full": "Ag1 Pd2 Pb1",
"formula_reduced": "AgPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8771873700000001,
"spacegroup": 71
}
]
}