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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1542",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1540",
"results": [
{
"id": "jvasp-122669",
"created_at": "2022-09-04T14:38:54.686819Z",
"updated_at": "2022-09-04T14:38:54.686846Z",
"structure_string": "Ga3 Hg1\n1.0\n4.744481 -0.138386 -0.025996\n-2.417621 4.084649 0.025996\n-0.030143 0.017774 4.703397\nGa Hg\n3 1\ndirect\n0.360307 0.639692 0.437940 Ga\n0.835217 0.164782 0.077606 Ga\n0.664686 0.335313 0.558236 Ga\n0.139790 0.860210 0.926219 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg",
"density": 7.596363999763761,
"density_atomic": 0.044656857603208665,
"volume": 89.57190932558125,
"volume_molar": 13.485366152515173,
"formula_full": "Ga3 Hg1",
"formula_reduced": "Ga3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 8
},
{
"id": "jvasp-99534",
"created_at": "2022-09-04T14:36:31.001731Z",
"updated_at": "2022-09-04T14:36:31.001753Z",
"structure_string": "Ga6 Hg2\n1.0\n6.314845 0.000000 0.000000\n-3.157422 5.468816 0.000000\n0.000000 0.000000 4.913514\nGa Hg\n6 2\ndirect\n0.161327 0.322653 0.250000 Ga\n0.677347 0.838674 0.250000 Ga\n0.161327 0.838674 0.250000 Ga\n0.838673 0.677348 0.749999 Ga\n0.322653 0.161327 0.749999 Ga\n0.838673 0.161327 0.749999 Ga\n0.333333 0.666667 0.749999 Hg\n0.666666 0.333334 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg",
"density": 8.019723400958775,
"density_atomic": 0.04714566678806781,
"volume": 169.6868566089458,
"volume_molar": 12.773476695262598,
"formula_full": "Ga6 Hg2",
"formula_reduced": "Ga3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.008325,
"spacegroup": 194
},
{
"id": "jvasp-102931",
"created_at": "2022-09-04T14:38:40.140615Z",
"updated_at": "2022-09-04T14:38:40.140635Z",
"structure_string": "Ga1 Hg3\n1.0\n4.137508 -0.125948 -4.005088\n-0.829676 4.055425 -4.005088\n0.106023 0.125948 5.757470\nGa Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.750000 0.250000 0.500000 Hg\n0.249999 0.750001 0.500000 Hg\n0.500000 0.500000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg",
"density": 11.118588415905336,
"density_atomic": 0.039885868961389924,
"volume": 100.28614404444981,
"volume_molar": 15.098431892832812,
"formula_full": "Ga1 Hg3",
"formula_reduced": "GaHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-105494",
"created_at": "2022-09-04T14:36:47.348544Z",
"updated_at": "2022-09-04T14:36:47.348570Z",
"structure_string": "Hf1 Zn2 Ga1\n1.0\n3.985813 0.000000 0.000000\n0.000000 3.985813 0.000000\n0.000000 -0.000000 4.124740\nHf Zn Ga\n1 2 1\ndirect\n0.500000 0.500000 -0.000000 Hf\n0.500000 0.000000 0.500000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Ga"
],
"chemical_system": "Ga-Hf-Zn",
"density": 9.604912477738138,
"density_atomic": 0.061042115234277335,
"volume": 65.52852869937666,
"volume_molar": 9.86555059058365,
"formula_full": "Hf1 Zn2 Ga1",
"formula_reduced": "HfZn2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38447903125,
"spacegroup": 123
},
{
"id": "jvasp-35377",
"created_at": "2022-09-04T14:37:39.532030Z",
"updated_at": "2022-09-04T14:37:39.532057Z",
"structure_string": "Hf1 V2 Ga4\n1.0\n-0.000000 -0.000000 5.199962\n-3.215302 3.215302 2.599980\n-3.215302 -3.215302 2.599980\nHf V Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Hf\n0.250000 0.500000 0.500000 V\n0.750000 0.500000 0.500000 V\n0.301912 -0.000000 0.396176 Ga\n0.698088 -0.000000 0.603824 Ga\n0.698088 0.603824 -0.000000 Ga\n0.301912 0.396176 -0.000000 Ga\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Hf",
"V",
"Ga"
],
"chemical_system": "Ga-Hf-V",
"density": 8.637598872076708,
"density_atomic": 0.06510649759564313,
"volume": 107.51615059183331,
"volume_molar": 9.249677040533964,
"formula_full": "Hf1 V2 Ga4",
"formula_reduced": "Hf(VGa2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.983148671428572,
"spacegroup": 139
},
{
"id": "jvasp-119184",
"created_at": "2022-09-04T14:38:36.324249Z",
"updated_at": "2022-09-04T14:38:36.324261Z",
"structure_string": "Hf8 Sc4 Ga12\n1.0\n3.889362 -0.000000 0.249950\n-0.015634 3.834811 0.243277\n-0.005665 -0.008071 30.473395\nHf Sc Ga\n8 4 12\ndirect\n0.732551 0.732550 0.534900 Hf\n0.066149 0.066148 0.867704 Hf\n0.981475 0.481475 0.037051 Hf\n0.314581 0.814580 0.370839 Hf\n0.647980 0.147980 0.704040 Hf\n0.935383 0.935382 0.129235 Hf\n0.267601 0.267601 0.464798 Hf\n0.601187 0.601186 0.797629 Hf\n0.518035 0.018034 0.963931 Sc\n0.399233 0.399233 0.201533 Sc\n0.850685 0.350685 0.298632 Sc\n0.184514 0.684512 0.630976 Sc\n0.222002 0.222001 0.555997 Ga\n0.472668 0.972667 0.054665 Ga\n0.805349 0.305349 0.389304 Ga\n0.139027 0.639026 0.721949 Ga\n0.444485 0.444484 0.111031 Ga\n0.777618 0.777617 0.444767 Ga\n0.111225 0.111225 0.777551 Ga\n0.361114 0.861112 0.277775 Ga\n0.694619 0.194619 0.610762 Ga\n0.028219 0.528218 0.943566 Ga\n0.888751 0.888750 0.222500 Ga\n0.555569 0.555568 0.888866 Ga\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Hf",
"Sc",
"Ga"
],
"chemical_system": "Ga-Hf-Sc",
"density": 8.930364300094649,
"density_atomic": 0.052802629940406076,
"volume": 454.52281500157846,
"volume_molar": 11.405001544045605,
"formula_full": "Hf8 Sc4 Ga12",
"formula_reduced": "Hf2ScGa3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.1747313708333333,
"spacegroup": 44
},
{
"id": "jvasp-35883",
"created_at": "2022-09-04T14:37:35.113951Z",
"updated_at": "2022-09-04T14:37:35.113982Z",
"structure_string": "Hf2 Ga1 Sb3\n1.0\n3.948064 0.000000 -0.000000\n0.000000 3.948064 0.000000\n0.000000 -0.000000 8.665892\nHf Ga Sb\n2 1 3\ndirect\n0.000000 0.499999 0.739142 Hf\n0.499999 0.000000 0.260858 Hf\n0.499999 0.499999 0.000000 Ga\n0.000000 0.499999 0.381929 Sb\n0.499999 0.000000 0.618071 Sb\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Sb"
],
"chemical_system": "Ga-Hf-Sb",
"density": 9.736061675013218,
"density_atomic": 0.04441908516362062,
"volume": 135.07707279199033,
"volume_molar": 13.557552430035534,
"formula_full": "Hf2 Ga1 Sb3",
"formula_reduced": "Hf2GaSb3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.7676244375000003,
"spacegroup": 115
},
{
"id": "jvasp-41249",
"created_at": "2022-09-04T14:37:36.433871Z",
"updated_at": "2022-09-04T14:37:36.433893Z",
"structure_string": "Hf1 Ga1 Ru2\n1.0\n0.000000 3.134360 3.134360\n3.134360 -0.000000 3.134360\n3.134360 3.134360 0.000000\nHf Ga Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Hf\n0.250001 0.250001 0.250001 Ga\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Ru"
],
"chemical_system": "Ga-Hf-Ru",
"density": 12.142987080927943,
"density_atomic": 0.06495062981570514,
"volume": 61.585238070051716,
"volume_molar": 9.271874309899054,
"formula_full": "Hf1 Ga1 Ru2",
"formula_reduced": "HfGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.35860908125,
"spacegroup": 225
},
{
"id": "jvasp-41256",
"created_at": "2022-09-04T14:37:37.454116Z",
"updated_at": "2022-09-04T14:37:37.454141Z",
"structure_string": "Hf1 Ga1 Rh2\n1.0\n-0.000005 3.147742 3.147739\n3.147737 -0.000005 3.147738\n3.147732 3.147737 -0.000000\nHf Ga Rh\n1 1 2\ndirect\n0.750001 0.750000 0.750002 Hf\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Rh"
],
"chemical_system": "Ga-Hf-Rh",
"density": 12.086531787310376,
"density_atomic": 0.06412594554345234,
"volume": 62.37724786903239,
"volume_molar": 9.391114172218078,
"formula_full": "Hf1 Ga1 Rh2",
"formula_reduced": "HfGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.48529283125,
"spacegroup": 225
},
{
"id": "jvasp-55025",
"created_at": "2022-09-04T14:37:59.677088Z",
"updated_at": "2022-09-04T14:37:59.677108Z",
"structure_string": "Hf6 Ga6 Pt6\n1.0\n3.576096 -6.193981 -0.000000\n3.576096 6.193981 0.000000\n-0.000000 -0.000000 7.073600\nHf Ga Pt\n6 6 6\ndirect\n0.615534 0.591837 0.750000 Hf\n0.023697 0.408164 0.250000 Hf\n0.591837 0.615534 0.250000 Hf\n0.384467 0.976304 0.250000 Hf\n0.408164 0.023697 0.750000 Hf\n0.976304 0.384467 0.750000 Hf\n0.268657 0.268657 0.500000 Ga\n0.268657 0.268657 0.000000 Ga\n0.731343 0.000000 0.000000 Ga\n0.731343 0.000000 0.500000 Ga\n0.000000 0.731343 0.500000 Ga\n0.000000 0.731343 0.000000 Ga\n0.666668 0.333334 0.468013 Pt\n0.000000 0.000000 0.250000 Pt\n0.666668 0.333334 0.031987 Pt\n0.333334 0.666668 0.968013 Pt\n0.333334 0.666668 0.531987 Pt\n0.000000 0.000000 0.750000 Pt\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Pt"
],
"chemical_system": "Ga-Hf-Pt",
"density": 14.094368082203887,
"density_atomic": 0.05744112990407007,
"volume": 313.3643093382915,
"volume_molar": 10.484022111085412,
"formula_full": "Hf6 Ga6 Pt6",
"formula_reduced": "HfGaPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9503155750000003,
"spacegroup": 190
},
{
"id": "jvasp-119439",
"created_at": "2022-09-04T14:38:50.195847Z",
"updated_at": "2022-09-04T14:38:50.195868Z",
"structure_string": "Hf6 Ga16 Pd7\n1.0\n7.632112 0.000000 4.406402\n2.544037 7.195625 4.406402\n-0.000000 0.000000 8.812804\nHf Ga Pd\n6 16 7\ndirect\n0.683686 0.683685 0.316314 Hf\n0.316315 0.683685 0.316314 Hf\n0.683686 0.316314 0.316314 Hf\n0.316314 0.316314 0.683685 Hf\n0.683686 0.316314 0.683685 Hf\n0.316315 0.683685 0.683685 Hf\n0.340897 0.340897 0.340897 Ga\n0.977308 0.340897 0.340897 Ga\n0.340898 0.977308 0.340897 Ga\n0.340897 0.340897 0.977308 Ga\n0.659103 0.659102 0.659102 Ga\n0.022692 0.659102 0.659102 Ga\n0.659103 0.022692 0.659102 Ga\n0.659103 0.659102 0.022691 Ga\n0.634935 0.121688 0.121688 Ga\n0.121689 0.634934 0.121688 Ga\n0.121688 0.121688 0.634934 Ga\n0.878312 0.878311 0.878311 Ga\n0.365066 0.878311 0.878311 Ga\n0.878311 0.365065 0.878311 Ga\n0.878312 0.878311 0.365065 Ga\n0.121688 0.121688 0.121688 Ga\n0.000000 0.500000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 -0.000000 Pd\n0.500000 0.000000 -0.000000 Pd\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Pd"
],
"chemical_system": "Ga-Hf-Pd",
"density": 10.05782150398789,
"density_atomic": 0.05991983787023153,
"volume": 483.9799477229117,
"volume_molar": 10.050328862775226,
"formula_full": "Hf6 Ga16 Pd7",
"formula_reduced": "Hf6Ga16Pd7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 1.6454398310344829,
"spacegroup": 225
},
{
"id": "jvasp-15219",
"created_at": "2022-09-04T14:36:55.938045Z",
"updated_at": "2022-09-04T14:36:55.938074Z",
"structure_string": "Hf1 Ga1 Ni2\n1.0\n3.715649 -0.000000 2.145231\n1.238550 3.503148 2.145231\n0.000000 0.000000 4.290463\nHf Ga Ni\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Hf\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.749999 Ni\n0.250000 0.250000 0.250000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Ni"
],
"chemical_system": "Ga-Hf-Ni",
"density": 10.870705209074996,
"density_atomic": 0.07162467479701917,
"volume": 55.84667590234517,
"volume_molar": 8.407913581550567,
"formula_full": "Hf1 Ga1 Ni2",
"formula_reduced": "HfGaNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.63592753125,
"spacegroup": 225
}
]
}