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{
"id": "jvasp-80161",
"created_at": "2022-09-04T14:37:14.534629Z",
"updated_at": "2022-09-04T14:37:14.534650Z",
"structure_string": "Sr2 Ag1 Pb1\n1.0\n-12.803598 3.333141 -1.949165\n-9.187462 0.771528 1.526461\n-7.579269 5.320186 -1.259011\nSr Ag Pb\n2 1 1\ndirect\n0.756638 0.995965 0.995966 Sr\n0.243360 0.004036 0.004036 Sr\n0.000000 0.000000 0.000000 Ag\n0.499999 0.000001 0.000000 Pb\n",
"nsites": 4,
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"volume": 123.17348565534444,
"volume_molar": 18.544201712908123,
"formula_full": "Sr2 Ag1 Pb1",
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"spacegroup": 71
},
{
"id": "jvasp-54794",
"created_at": "2022-09-04T14:37:39.785992Z",
"updated_at": "2022-09-04T14:37:39.786012Z",
"structure_string": "Sm2 Ag2 Pb2\n1.0\n2.420153 -4.191828 -0.000000\n2.420153 4.191828 -0.000000\n-0.000000 0.000000 7.597606\nSm Ag Pb\n2 2 2\ndirect\n0.000000 0.000000 0.000269 Sm\n0.000000 0.000000 0.500269 Sm\n0.333332 0.666666 0.812812 Ag\n0.666666 0.333332 0.312812 Ag\n0.666666 0.333332 0.719919 Pb\n0.333332 0.666666 0.219919 Pb\n",
"nsites": 6,
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"elements": [
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],
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"density": 10.027178496970953,
"density_atomic": 0.03892227438428017,
"volume": 154.15337605305163,
"volume_molar": 15.47222215367817,
"formula_full": "Sm2 Ag2 Pb2",
"formula_reduced": "SmAgPb",
"formula_anonymous": "ABC",
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"spacegroup": 186
},
{
"id": "jvasp-17477",
"created_at": "2022-09-04T14:38:20.432104Z",
"updated_at": "2022-09-04T14:38:20.432125Z",
"structure_string": "Pr2 Ag2 Pb2\n1.0\n2.447058 -4.238429 0.000000\n2.447058 4.238429 -0.000000\n0.000000 -0.000000 7.756048\nPr Ag Pb\n2 2 2\ndirect\n0.000000 0.000000 0.006272 Pr\n0.000000 0.000000 0.506272 Pr\n0.666667 0.333333 0.699732 Ag\n0.333333 0.666667 0.199732 Ag\n0.333333 0.666667 0.786796 Pb\n0.666667 0.333333 0.286796 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Pb"
],
"chemical_system": "Ag-Pb-Pr",
"density": 9.4124195095363,
"density_atomic": 0.037293366654080146,
"volume": 160.8865205347064,
"volume_molar": 16.14802121744387,
"formula_full": "Pr2 Ag2 Pb2",
"formula_reduced": "PrAgPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3340726433333332,
"spacegroup": 186
},
{
"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
},
{
"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-109021",
"created_at": "2022-09-04T14:37:47.441738Z",
"updated_at": "2022-09-04T14:37:47.441761Z",
"structure_string": "Ag1 Pb3\n1.0\n4.454591 0.134452 -3.961734\n-0.810709 4.382261 -3.961734\n-0.108470 -0.134452 5.960449\nAg Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500001 Pb\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"Pb"
],
"chemical_system": "Ag-Pb",
"density": 10.77921351574354,
"density_atomic": 0.03559521366186214,
"volume": 112.3746590763052,
"volume_molar": 16.918400370363038,
"formula_full": "Ag1 Pb3",
"formula_reduced": "AgPb3",
"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-38015",
"created_at": "2022-09-04T14:38:34.934140Z",
"updated_at": "2022-09-04T14:38:34.934154Z",
"structure_string": "Ag2 Pb6\n1.0\n3.403433 -5.894919 -0.000000\n3.403433 5.894919 0.000000\n0.000000 0.000000 5.575707\nAg Pb\n2 6\ndirect\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n0.658078 0.829039 0.250000 Pb\n0.170960 0.829039 0.250000 Pb\n0.170961 0.341921 0.250000 Pb\n0.341921 0.170961 0.750000 Pb\n0.829039 0.170960 0.750000 Pb\n0.829039 0.658078 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
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],
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"density": 10.828304762106072,
"density_atomic": 0.035757323207298755,
"volume": 223.73039373280176,
"volume_molar": 16.841699041864427,
"formula_full": "Ag2 Pb6",
"formula_reduced": "AgPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1446924299999999,
"spacegroup": 194
},
{
"id": "jvasp-41110",
"created_at": "2022-09-04T14:38:03.733154Z",
"updated_at": "2022-09-04T14:38:03.733192Z",
"structure_string": "Pa1 Ag1 Te2\n1.0\n0.000003 3.721256 3.721265\n3.721248 0.000002 3.721266\n3.721251 3.721259 -0.000001\nPa Ag Te\n1 1 2\ndirect\n0.750002 0.750001 0.749999 Pa\n0.250001 0.250001 0.250001 Ag\n0.000001 -0.000000 0.000000 Te\n0.500001 0.499999 0.499999 Te\n",
"nsites": 4,
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"elements": [
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"Ag",
"Te"
],
"chemical_system": "Ag-Pa-Te",
"density": 9.57222065530106,
"density_atomic": 0.03881155651509641,
"volume": 103.06208663504987,
"volume_molar": 15.516359818389626,
"formula_full": "Pa1 Ag1 Te2",
"formula_reduced": "PaAgTe2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-123348",
"created_at": "2022-09-04T14:38:50.337767Z",
"updated_at": "2022-09-04T14:38:50.337795Z",
"structure_string": "Pa1 Ag3\n1.0\n4.454664 0.000000 0.000000\n0.000000 4.454664 -0.000000\n0.000000 -0.000000 4.454664\nPa Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ag-Pa",
"density": 10.418754474872811,
"density_atomic": 0.04524964064162548,
"volume": 88.39849208261712,
"volume_molar": 13.308704057331648,
"formula_full": "Pa1 Ag3",
"formula_reduced": "PaAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.09018622,
"spacegroup": 221
},
{
"id": "jvasp-123549",
"created_at": "2022-09-04T14:38:53.994089Z",
"updated_at": "2022-09-04T14:38:53.994105Z",
"structure_string": "Ag1 P3\n1.0\n3.134854 0.000000 -1.003819\n0.290292 4.106092 0.906560\n0.121642 1.179932 5.776743\nAg P\n1 3\ndirect\n0.374995 0.125038 0.749992 Ag\n0.629065 -0.055457 0.258131 P\n0.120921 0.305442 0.241842 P\n0.875015 0.624975 0.750033 P\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ag-P",
"density": 4.6853164885199,
"density_atomic": 0.05620938819230103,
"volume": 71.16248955273059,
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"formula_full": "Ag1 P3",
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"spacegroup": 12
},
{
"id": "jvasp-123347",
"created_at": "2022-09-04T14:38:54.153214Z",
"updated_at": "2022-09-04T14:38:54.153232Z",
"structure_string": "Ag3 P1\n1.0\n4.097062 0.000000 -0.000000\n0.000000 4.097062 0.000000\n0.000000 0.000000 4.097062\nAg P\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
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"elements": [
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],
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"volume": 68.77294280632086,
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"formula_full": "Ag3 P1",
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"spacegroup": 221
},
{
"id": "jvasp-24624",
"created_at": "2022-09-04T14:37:18.133316Z",
"updated_at": "2022-09-04T14:37:18.133334Z",
"structure_string": "Ag3 P11\n1.0\n6.038661 0.009124 2.785980\n1.754783 6.358517 3.770995\n-0.001264 0.012239 7.598042\nAg P\n3 11\ndirect\n0.017859 0.707295 0.707293 Ag\n0.804041 0.409930 0.409930 Ag\n-0.005695 0.006200 0.006200 Ag\n0.044574 0.190103 0.190102 P\n0.051073 0.507692 0.507691 P\n0.731210 0.917346 0.917346 P\n0.531767 0.733341 0.225053 P\n0.531767 0.225054 0.733340 P\n0.508805 0.387603 0.085187 P\n0.508805 0.085186 0.387603 P\n0.272407 0.393214 0.942194 P\n0.272406 0.942195 0.393213 P\n0.265690 0.650898 0.187942 P\n0.265691 0.187942 0.650898 P\n",
"nsites": 14,
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"formula_reduced": "Ag3P11",
"formula_anonymous": "A3B11",
"energy_above_hull": 2.816900162857143,
"spacegroup": 8
}
]
}