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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4372",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4370",
"results": [
{
"id": "jvasp-40861",
"created_at": "2022-09-04T14:37:36.262549Z",
"updated_at": "2022-09-04T14:37:36.262569Z",
"structure_string": "Pm1 Pd2 Pb1\n1.0\n-0.000093 3.492058 3.492464\n3.492309 -0.000097 3.492469\n3.492207 3.491961 0.000005\nPm Pd Pb\n1 2 1\ndirect\n0.749990 0.750004 0.750016 Pm\n0.000044 0.000007 0.999885 Pd\n0.499940 0.500018 0.500080 Pd\n0.250022 0.249971 0.250024 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Pm",
"density": 11.014703354815602,
"density_atomic": 0.046957450131153,
"volume": 85.18350099564452,
"volume_molar": 12.824675835634286,
"formula_full": "Pm1 Pd2 Pb1",
"formula_reduced": "PmPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1217533487500002,
"spacegroup": 225
},
{
"id": "jvasp-106759",
"created_at": "2022-09-04T14:36:59.993222Z",
"updated_at": "2022-09-04T14:36:59.993247Z",
"structure_string": "Pd1 Rh1 Pb4\n1.0\n5.497155 0.010051 -1.534139\n-3.165717 4.494113 -1.534139\n-0.005203 -0.010051 5.707212\nPd Rh Pb\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.499999 -0.000000 Rh\n0.913849 0.413848 0.827696 Pb\n0.586152 0.086151 0.172303 Pb\n0.086151 0.913848 0.499999 Pb\n0.413848 0.586151 0.500000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pd",
"Rh",
"Pb"
],
"chemical_system": "Pb-Pd-Rh",
"density": 12.225181815733666,
"density_atomic": 0.04255078932347735,
"volume": 141.00796002600842,
"volume_molar": 14.152829725951266,
"formula_full": "Pd1 Rh1 Pb4",
"formula_reduced": "PdRhPb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0058619966666666,
"spacegroup": 97
},
{
"id": "jvasp-8501",
"created_at": "2022-09-04T14:37:07.109074Z",
"updated_at": "2022-09-04T14:37:07.109106Z",
"structure_string": "Pd3 Pb2 S2\n1.0\n5.167730 -0.028147 2.678108\n1.616176 4.908584 2.678108\n-0.039125 -0.028147 5.820323\nPd Pb S\n3 2 2\ndirect\n0.000001 -0.000000 0.500000 Pd\n0.500000 -0.000000 0.000000 Pd\n0.000001 0.500000 0.000000 Pd\n0.500001 0.499999 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n0.719643 0.719640 0.719642 S\n0.280359 0.280358 0.280358 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Pd",
"Pb",
"S"
],
"chemical_system": "Pb-Pd-S",
"density": 8.909585833317383,
"density_atomic": 0.047077985452383196,
"volume": 148.68945501247322,
"volume_molar": 12.79184039446859,
"formula_full": "Pd3 Pb2 S2",
"formula_reduced": "Pd3(PbS)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.4499798200000005,
"spacegroup": 166
},
{
"id": "jvasp-102148",
"created_at": "2022-09-04T14:36:33.070941Z",
"updated_at": "2022-09-04T14:36:33.070952Z",
"structure_string": "Sc1 Pd2 Pb1\n1.0\n4.092079 0.000000 2.362563\n1.364026 3.858050 2.362563\n0.000000 0.000000 4.725127\nSc Pd Pb\n1 2 1\ndirect\n0.500001 0.500000 0.499999 Sc\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750000 0.749999 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Sc",
"density": 10.350775407239233,
"density_atomic": 0.05362096731644576,
"volume": 74.59768445417777,
"volume_molar": 11.230943903828056,
"formula_full": "Sc1 Pd2 Pb1",
"formula_reduced": "ScPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3793368675000002,
"spacegroup": 225
},
{
"id": "jvasp-102558",
"created_at": "2022-09-04T14:36:46.027968Z",
"updated_at": "2022-09-04T14:36:46.027989Z",
"structure_string": "Sm1 Pd2 Pb1\n1.0\n4.264406 -0.000000 2.462056\n1.421469 4.020521 2.462056\n-0.000000 -0.000000 4.924112\nSm Pd Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750000 0.750000 Pd\n0.500001 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Sm",
"density": 11.219146296628304,
"density_atomic": 0.0473795780004746,
"volume": 84.42455945808408,
"volume_molar": 12.71041451643929,
"formula_full": "Sm1 Pd2 Pb1",
"formula_reduced": "SmPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1024877737499998,
"spacegroup": 225
},
{
"id": "jvasp-85374",
"created_at": "2022-09-04T14:36:21.841817Z",
"updated_at": "2022-09-04T14:36:21.841836Z",
"structure_string": "Te4 Pd6 Pb4\n1.0\n6.038574 -0.000000 0.000000\n-0.000000 6.530267 0.000000\n0.000000 0.000000 8.705158\nTe Pd Pb\n4 6 4\ndirect\n0.250000 0.672431 0.540631 Te\n0.750000 0.327570 0.040631 Te\n0.250000 0.672431 0.959369 Te\n0.750000 0.327570 0.459369 Te\n0.000000 0.000000 0.500000 Pd\n0.750000 0.203547 0.750000 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.000000 0.000000 Pd\n0.250000 0.796453 0.250000 Pd\n0.250000 0.250651 0.250000 Pb\n0.750000 0.749350 0.750000 Pb\n0.250000 0.201130 0.750000 Pb\n0.750000 0.798870 0.250000 Pb\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Te",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Te",
"density": 9.566914962609005,
"density_atomic": 0.04078364580889514,
"volume": 343.2748525132229,
"volume_molar": 14.76606772287763,
"formula_full": "Te4 Pd6 Pb4",
"formula_reduced": "Te2Pd3Pb2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.142219181904762,
"spacegroup": 59
},
{
"id": "jvasp-107511",
"created_at": "2022-09-04T14:36:54.915880Z",
"updated_at": "2022-09-04T14:36:54.915889Z",
"structure_string": "Tl2 Pd2 Pb2\n1.0\n5.596201 -0.060652 4.062040\n3.300404 4.486831 1.596912\n0.026260 -0.052014 5.658952\nTl Pd Pb\n2 2 2\ndirect\n0.333771 0.666228 0.333772 Tl\n0.666227 0.333773 0.666228 Tl\n0.749999 0.750001 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n0.162109 0.162110 0.837891 Pb\n0.837890 0.837891 0.162109 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tl",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Tl",
"density": 12.07155948300686,
"density_atomic": 0.04210202739509722,
"volume": 142.5109518763626,
"volume_molar": 14.303683534017365,
"formula_full": "Tl2 Pd2 Pb2",
"formula_reduced": "TlPdPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3212397066666665,
"spacegroup": 69
},
{
"id": "jvasp-112341",
"created_at": "2022-09-04T14:38:26.395893Z",
"updated_at": "2022-09-04T14:38:26.395909Z",
"structure_string": "Tl2 Pd9 Pb1\n1.0\n4.083919 -0.008759 -11.541788\n-0.128656 4.081902 -11.541788\n0.008505 0.008759 12.243006\nTl Pd Pb\n2 9 1\ndirect\n0.166174 0.166174 -0.000000 Tl\n0.000995 0.000995 -0.000000 Tl\n0.916121 0.416120 0.500000 Pd\n0.416120 0.916120 0.499999 Pd\n0.084347 0.584347 0.500000 Pd\n0.584348 0.084347 0.500001 Pd\n0.500168 0.500168 -0.000001 Pd\n0.749472 0.249472 0.500000 Pd\n0.249472 0.749472 0.500000 Pd\n0.331064 0.331064 -0.000001 Pd\n0.667753 0.667753 -0.000001 Pd\n0.833966 0.833966 -0.000002 Pb\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tl",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Tl",
"density": 12.75346689079654,
"density_atomic": 0.0585633083401746,
"volume": 204.9064566212009,
"volume_molar": 10.283129370047549,
"formula_full": "Tl2 Pd9 Pb1",
"formula_reduced": "Tl2Pd9Pb",
"formula_anonymous": "AB2C9",
"energy_above_hull": 1.399972276666667,
"spacegroup": 107
},
{
"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-55216",
"created_at": "2022-09-04T14:38:28.676330Z",
"updated_at": "2022-09-04T14:38:28.676352Z",
"structure_string": "Tm4 Pd4 Pb2\n1.0\n7.824374 -0.000000 0.000000\n-0.000000 7.824374 -0.000000\n-0.000000 0.000000 3.559425\nTm Pd Pb\n4 4 2\ndirect\n0.330543 0.830542 0.499999 Tm\n0.669457 0.169457 0.499999 Tm\n0.169457 0.330543 0.499999 Tm\n0.830542 0.669457 0.499999 Tm\n0.873713 0.373713 0.000000 Pd\n0.626286 0.873713 0.000000 Pd\n0.373713 0.126287 0.000000 Pd\n0.126287 0.626286 0.000000 Pd\n0.500000 0.500000 0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 10,
"nelements": 3,
"elements": [
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"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Tm",
"density": 11.550925320782552,
"density_atomic": 0.04589030572720091,
"volume": 217.91094745469573,
"volume_molar": 13.122903987171412,
"formula_full": "Tm4 Pd4 Pb2",
"formula_reduced": "Tm2Pd2Pb",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.161648144,
"spacegroup": 127
},
{
"id": "jvasp-102621",
"created_at": "2022-09-04T14:36:49.472367Z",
"updated_at": "2022-09-04T14:36:49.472386Z",
"structure_string": "U1 Pd2 Pb1\n1.0\n4.244668 -0.000000 2.450660\n1.414889 4.001912 2.450660\n0.000000 0.000000 4.901321\nU Pd Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 U\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-U",
"density": 13.124901796429512,
"density_atomic": 0.04804360449521308,
"volume": 83.2576997922491,
"volume_molar": 12.53473968756867,
"formula_full": "U1 Pd2 Pb1",
"formula_reduced": "UPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.312537055,
"spacegroup": 225
},
{
"id": "jvasp-110065",
"created_at": "2022-09-04T14:38:17.820758Z",
"updated_at": "2022-09-04T14:38:17.820778Z",
"structure_string": "Y3 Pd3 Pb3\n1.0\n7.843692 -0.000000 0.000000\n-3.921846 6.792836 0.000000\n-0.000000 -0.000000 3.866004\nY Pd Pb\n3 3 3\ndirect\n0.398034 0.000000 0.500000 Y\n-0.000000 0.398035 0.500000 Y\n0.601965 0.601966 0.500000 Y\n0.000000 0.000000 0.500000 Pd\n0.333333 0.666667 -0.000000 Pd\n0.666666 0.333334 -0.000000 Pd\n0.731550 0.000000 -0.000000 Pb\n-0.000000 0.731551 -0.000000 Pb\n0.268449 0.268450 -0.000000 Pb\n",
"nsites": 9,
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"elements": [
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"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Y",
"density": 9.73487025340172,
"density_atomic": 0.04369266642123592,
"volume": 205.98422429137298,
"volume_molar": 13.782955478022883,
"formula_full": "Y3 Pd3 Pb3",
"formula_reduced": "YPdPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.171130656666667,
"spacegroup": 189
}
]
}