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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=271",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=269",
"results": [
{
"id": "jvasp-99849",
"created_at": "2022-09-04T14:36:17.000874Z",
"updated_at": "2022-09-04T14:36:17.000897Z",
"structure_string": "Tb1 Rh2 Pb1\n1.0\n4.130195 -0.000000 2.384570\n1.376732 3.893985 2.384570\n-0.000000 -0.000000 4.769139\nTb Rh Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.750000 Rh\n0.500000 0.500001 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh-Tb",
"density": 12.382033812255408,
"density_atomic": 0.052150104142357816,
"volume": 76.70166849678608,
"volume_molar": 11.547706105362584,
"formula_full": "Tb1 Rh2 Pb1",
"formula_reduced": "TbRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.726126305,
"spacegroup": 225
},
{
"id": "jvasp-94832",
"created_at": "2022-09-04T14:35:40.729984Z",
"updated_at": "2022-09-04T14:35:40.730010Z",
"structure_string": "Rh3 Pb2 Se2\n1.0\n2.910142 1.680171 4.898367\n-2.910142 1.680171 4.898367\n0.000000 -3.360342 4.898367\nRh Pb Se\n3 2 2\ndirect\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n0.787895 0.787895 0.787895 Se\n0.212106 0.212106 0.212106 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rh",
"Pb",
"Se"
],
"chemical_system": "Pb-Rh-Se",
"density": 10.180585652188515,
"density_atomic": 0.04871108505326612,
"volume": 143.70445643625925,
"volume_molar": 12.362978064263446,
"formula_full": "Rh3 Pb2 Se2",
"formula_reduced": "Rh3(PbSe)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.9072596247619047,
"spacegroup": 166
},
{
"id": "jvasp-41935",
"created_at": "2022-09-04T14:37:40.926285Z",
"updated_at": "2022-09-04T14:37:40.926305Z",
"structure_string": "Sc1 Rh2 Pb1\n1.0\n-0.000000 3.270512 3.270512\n3.270512 0.000000 3.270512\n3.270512 3.270512 0.000000\nSc Rh Pb\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.250001 0.250001 0.250001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh-Sc",
"density": 10.869409787082331,
"density_atomic": 0.0571719170301561,
"volume": 69.96441973233372,
"volume_molar": 10.53338959549588,
"formula_full": "Sc1 Rh2 Pb1",
"formula_reduced": "ScRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0115905175,
"spacegroup": 225
},
{
"id": "jvasp-17307",
"created_at": "2022-09-04T14:38:30.308401Z",
"updated_at": "2022-09-04T14:38:30.308424Z",
"structure_string": "Rh3 Pb2 S2\n1.0\n5.008460 -0.000928 2.826670\n1.650035 4.728853 2.826670\n-0.001308 -0.000928 5.751063\nRh Pb S\n3 2 2\ndirect\n0.500000 -0.000000 0.000000 Rh\n-0.000000 -0.000000 0.500000 Rh\n0.000001 0.500000 -0.000000 Rh\n0.500000 0.499999 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n0.717372 0.717371 0.717371 S\n0.282629 0.282628 0.282628 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rh",
"Pb",
"S"
],
"chemical_system": "Pb-Rh-S",
"density": 9.59488508838611,
"density_atomic": 0.05137809316240598,
"volume": 136.24483839587086,
"volume_molar": 11.721222780619813,
"formula_full": "Rh3 Pb2 S2",
"formula_reduced": "Rh3(PbS)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 2.0579858057142864,
"spacegroup": 166
},
{
"id": "jvasp-14719",
"created_at": "2022-09-04T14:36:37.445795Z",
"updated_at": "2022-09-04T14:36:37.445827Z",
"structure_string": "Rh3 Pb3\n1.0\n2.878168 -4.985134 0.000000\n2.878168 4.985134 0.000000\n0.000000 0.000000 4.506127\nRh Pb\n3 3\ndirect\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n0.666667 0.333333 0.500000 Pb\n0.333333 0.666667 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh",
"density": 11.946850274227819,
"density_atomic": 0.04640073395338515,
"volume": 129.3082994339634,
"volume_molar": 12.978546343792601,
"formula_full": "Rh3 Pb3",
"formula_reduced": "RhPb",
"formula_anonymous": "AB",
"energy_above_hull": 1.0258369100000002,
"spacegroup": 191
},
{
"id": "jvasp-39454",
"created_at": "2022-09-04T14:37:54.664890Z",
"updated_at": "2022-09-04T14:37:54.664905Z",
"structure_string": "Rh3 Pb1\n1.0\n-2.047331 2.047331 3.871861\n2.047331 -2.047331 3.871861\n2.047331 2.047331 -3.871861\nRh Pb\n3 1\ndirect\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.499999 0.499999 0.000000 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh",
"density": 13.196921739030405,
"density_atomic": 0.06161750619614569,
"volume": 64.91661618480445,
"volume_molar": 9.773425008194666,
"formula_full": "Rh3 Pb1",
"formula_reduced": "Rh3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 2.252044955,
"spacegroup": 139
},
{
"id": "jvasp-14656",
"created_at": "2022-09-04T14:35:54.291336Z",
"updated_at": "2022-09-04T14:35:54.291353Z",
"structure_string": "Rh2 Pb4\n1.0\n5.424110 -0.019607 -1.566157\n-3.072757 4.469845 -1.566157\n0.010360 0.019607 5.645681\nRh Pb\n2 4\ndirect\n0.749999 0.749999 -0.000001 Rh\n0.250000 0.250000 -0.000000 Rh\n0.834802 0.665196 0.499999 Pb\n0.334802 0.834802 0.169605 Pb\n0.165197 0.334803 0.500000 Pb\n0.665197 0.165197 0.830394 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh",
"density": 12.551890275191916,
"density_atomic": 0.043836330795286094,
"volume": 136.87276948473993,
"volume_molar": 13.737784734135609,
"formula_full": "Rh2 Pb4",
"formula_reduced": "RhPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9857715466666666,
"spacegroup": 140
},
{
"id": "jvasp-38159",
"created_at": "2022-09-04T14:38:32.700603Z",
"updated_at": "2022-09-04T14:38:32.700627Z",
"structure_string": "Re1 Pb3\n1.0\n-0.000000 3.670005 3.670005\n3.670005 -0.000000 3.670005\n3.670005 3.670005 0.000000\nRe Pb\n1 3\ndirect\n0.750002 0.750002 0.750002 Re\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500001 0.500001 Pb\n0.250001 0.250001 0.250001 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Pb"
],
"chemical_system": "Pb-Re",
"density": 13.568340889038074,
"density_atomic": 0.04046038657337122,
"volume": 98.86213006755051,
"volume_molar": 14.884041577505439,
"formula_full": "Re1 Pb3",
"formula_reduced": "RePb3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.171725115,
"spacegroup": 225
},
{
"id": "jvasp-79420",
"created_at": "2022-09-04T14:37:11.660536Z",
"updated_at": "2022-09-04T14:37:11.660562Z",
"structure_string": "Re3 Pb1\n1.0\n0.000000 3.239039 3.239039\n3.239039 0.000000 3.239039\n3.239039 3.239039 0.000000\nRe Pb\n3 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Re\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Pb"
],
"chemical_system": "Pb-Re",
"density": 18.711036302302027,
"density_atomic": 0.05885474251391524,
"volume": 67.96393678987323,
"volume_molar": 10.232209848808978,
"formula_full": "Re3 Pb1",
"formula_reduced": "Re3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 5.509241204999999,
"spacegroup": 225
},
{
"id": "jvasp-38211",
"created_at": "2022-09-04T14:37:52.099922Z",
"updated_at": "2022-09-04T14:37:52.099942Z",
"structure_string": "Rb3 Pb1\n1.0\n-0.000000 4.600931 4.600931\n4.600931 0.000000 4.600931\n4.600931 4.600931 0.000000\nRb Pb\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Pb"
],
"chemical_system": "Pb-Rb",
"density": 3.9521057194153233,
"density_atomic": 0.020534911477305788,
"volume": 194.79022368421752,
"volume_molar": 29.326353642456095,
"formula_full": "Rb3 Pb1",
"formula_reduced": "Rb3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17650",
"created_at": "2022-09-04T14:38:16.211997Z",
"updated_at": "2022-09-04T14:38:16.212021Z",
"structure_string": "Pu3 Pb1\n1.0\n4.756602 0.000000 -0.000000\n-0.000000 4.756602 0.000000\n-0.000000 -0.000000 4.756602\nPu Pb\n3 1\ndirect\n0.500000 0.500000 0.000000 Pu\n0.500000 0.000000 0.500000 Pu\n0.000000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Pb"
],
"chemical_system": "Pb-Pu",
"density": 14.491613377256158,
"density_atomic": 0.03716803050574719,
"volume": 107.61936926901443,
"volume_molar": 16.202474756010577,
"formula_full": "Pu3 Pb1",
"formula_reduced": "Pu3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 5.966025204999999,
"spacegroup": 221
},
{
"id": "jvasp-40822",
"created_at": "2022-09-04T14:37:45.067003Z",
"updated_at": "2022-09-04T14:37:45.067026Z",
"structure_string": "Zr1 Pt1 Pb1\n1.0\n4.060960 -0.000000 2.344597\n1.353654 3.828710 2.344597\n-0.000000 -0.000000 4.689193\nZr Pt Pb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.499999 0.500000 0.500001 Pt\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt-Zr",
"density": 11.239940242252226,
"density_atomic": 0.04114735868287228,
"volume": 72.90868954970759,
"volume_molar": 14.635546369849337,
"formula_full": "Zr1 Pt1 Pb1",
"formula_reduced": "ZrPtPb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.069785573333333,
"spacegroup": 216
}
]
}