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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1518",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1516",
"results": [
{
"id": "jvasp-41324",
"created_at": "2022-09-04T14:37:46.155038Z",
"updated_at": "2022-09-04T14:37:46.155064Z",
"structure_string": "Mg1 Ga1 Rh2\n1.0\n0.000000 3.053097 3.053097\n3.053097 0.000000 3.053097\n3.053097 3.053097 0.000000\nMg Ga Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.249999 0.249999 0.249999 Ga\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
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"elements": [
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"Ga",
"Rh"
],
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"density": 8.74752948659529,
"density_atomic": 0.07027618673852576,
"volume": 56.9182846371939,
"volume_molar": 8.56924804757318,
"formula_full": "Mg1 Ga1 Rh2",
"formula_reduced": "MgGaRh2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-92936",
"created_at": "2022-09-04T14:35:45.323234Z",
"updated_at": "2022-09-04T14:35:45.323252Z",
"structure_string": "Rb1 Mg6 Ga1\n1.0\n6.814391 0.739512 0.000000\n-2.766759 6.271191 0.000000\n0.000000 0.000000 4.880536\nRb Mg Ga\n1 6 1\ndirect\n0.122234 0.377766 0.250000 Rb\n0.200379 0.903740 0.250000 Mg\n0.596259 0.299621 0.250000 Mg\n0.691262 0.808737 0.250000 Mg\n0.399978 0.724853 0.750001 Mg\n0.775147 0.100021 0.750001 Mg\n0.861905 0.638095 0.750001 Mg\n0.352833 0.147166 0.750001 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Rb",
"density": 2.287126172274002,
"density_atomic": 0.03660450241331852,
"volume": 218.5523493713496,
"volume_molar": 16.45191264178706,
"formula_full": "Rb1 Mg6 Ga1",
"formula_reduced": "RbMg6Ga",
"formula_anonymous": "ABC6",
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"spacegroup": 38
},
{
"id": "jvasp-108883",
"created_at": "2022-09-04T14:38:10.069137Z",
"updated_at": "2022-09-04T14:38:10.069147Z",
"structure_string": "Mg1 Ga1 Pt2\n1.0\n3.839284 -0.000000 2.216612\n1.279761 3.619712 2.216612\n-0.000000 -0.000000 4.433224\nMg Ga Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Ga\n0.250000 0.250000 0.250000 Pt\n0.749999 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Pt"
],
"chemical_system": "Ga-Mg-Pt",
"density": 13.050476308583347,
"density_atomic": 0.06492561305132116,
"volume": 61.608967740330094,
"volume_molar": 9.275446895264173,
"formula_full": "Mg1 Ga1 Pt2",
"formula_reduced": "MgGaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.80446604375,
"spacegroup": 225
},
{
"id": "jvasp-15780",
"created_at": "2022-09-04T14:35:41.810833Z",
"updated_at": "2022-09-04T14:35:41.810862Z",
"structure_string": "Pr3 Mg3 Ga3\n1.0\n3.751203 -6.497275 -0.000000\n3.751203 6.497275 -0.000000\n-0.000000 0.000000 4.531272\nPr Mg Ga\n3 3 3\ndirect\n0.580034 -0.000000 0.000000 Pr\n0.419965 0.419965 0.000000 Pr\n-0.000000 0.580034 0.000000 Pr\n0.243118 -0.000000 0.500000 Mg\n0.756881 0.756881 0.500000 Mg\n-0.000000 0.243118 0.500000 Mg\n0.333333 0.666666 0.500000 Ga\n0.666666 0.333333 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Pr",
"density": 5.298675597069544,
"density_atomic": 0.04074652395005659,
"volume": 220.87773698270283,
"volume_molar": 14.779520254001046,
"formula_full": "Pr3 Mg3 Ga3",
"formula_reduced": "PrMgGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-40944",
"created_at": "2022-09-04T14:37:33.760226Z",
"updated_at": "2022-09-04T14:37:33.760256Z",
"structure_string": "Pm2 Mg1 Ga1\n1.0\n-0.000000 3.723886 3.723886\n3.723886 -0.000000 3.723886\n3.723886 3.723886 -0.000000\nPm Mg Ga\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Pm\n0.000000 0.000000 0.000000 Pm\n0.750001 0.750001 0.750001 Mg\n0.250001 0.250001 0.250001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Pm",
"density": 6.174372972850071,
"density_atomic": 0.03872940843906425,
"volume": 103.28068930599564,
"volume_molar": 15.54927121976331,
"formula_full": "Pm2 Mg1 Ga1",
"formula_reduced": "Pm2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38492093125,
"spacegroup": 225
},
{
"id": "jvasp-81233",
"created_at": "2022-09-04T14:37:10.080926Z",
"updated_at": "2022-09-04T14:37:10.080938Z",
"structure_string": "Mg2 Ga1 Pd1\n1.0\n-12.515417 0.000000 -7.225778\n-7.456823 -0.690015 -1.535961\n-6.332137 2.491078 -3.483975\nMg Ga Pd\n2 1 1\ndirect\n0.682320 0.000000 -0.000000 Mg\n0.317680 0.000000 -0.000000 Mg\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 -0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Pd"
],
"chemical_system": "Ga-Mg-Pd",
"density": 4.249702170904704,
"density_atomic": 0.045547431482756376,
"volume": 87.82053937584482,
"volume_molar": 13.2216912435115,
"formula_full": "Mg2 Ga1 Pd1",
"formula_reduced": "Mg2GaPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.063645,
"spacegroup": 71
},
{
"id": "jvasp-109562",
"created_at": "2022-09-04T14:38:27.395394Z",
"updated_at": "2022-09-04T14:38:27.395432Z",
"structure_string": "Mg2 Ga1 Pd1\n1.0\n3.973872 -0.000000 2.294316\n1.324624 3.746603 2.294316\n-0.000000 -0.000000 4.588633\nMg Ga Pd\n2 1 1\ndirect\n0.749999 0.749999 0.750002 Mg\n0.250000 0.250000 0.250001 Mg\n0.499999 0.500000 0.500001 Ga\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Pd"
],
"chemical_system": "Ga-Mg-Pd",
"density": 5.462855588579367,
"density_atomic": 0.058549759633635984,
"volume": 68.31795766591087,
"volume_molar": 10.285508937495909,
"formula_full": "Mg2 Ga1 Pd1",
"formula_reduced": "Mg2GaPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41322",
"created_at": "2022-09-04T14:37:45.849114Z",
"updated_at": "2022-09-04T14:37:45.849134Z",
"structure_string": "Mg1 Ga1 Pd2\n1.0\n-0.000000 3.125945 3.125945\n3.125945 -0.000000 3.125945\n3.125945 3.125945 0.000000\nMg Ga Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Pd"
],
"chemical_system": "Ga-Mg-Pd",
"density": 8.34116490338617,
"density_atomic": 0.06547658168062137,
"volume": 61.090544089656575,
"volume_molar": 9.197396390322448,
"formula_full": "Mg1 Ga1 Pd2",
"formula_reduced": "MgGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4520824281250001,
"spacegroup": 225
},
{
"id": "jvasp-90789",
"created_at": "2022-09-04T14:36:04.895887Z",
"updated_at": "2022-09-04T14:36:04.895917Z",
"structure_string": "Mg3 Ga1 O4\n1.0\n4.344240 0.000000 0.000000\n0.000000 4.344240 0.000000\n-0.000000 -0.000000 4.344240\nMg Ga O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"O"
],
"chemical_system": "Ga-Mg-O",
"density": 4.185167198042181,
"density_atomic": 0.09757724604842402,
"volume": 81.98632697657702,
"volume_molar": 6.171665018104151,
"formula_full": "Mg3 Ga1 O4",
"formula_reduced": "Mg3GaO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.6594779343749999,
"spacegroup": 221
},
{
"id": "jvasp-9615",
"created_at": "2022-09-04T14:38:27.638348Z",
"updated_at": "2022-09-04T14:38:27.638376Z",
"structure_string": "Mg2 Ga4 O8\n1.0\n5.161578 -0.000000 2.980039\n1.720526 4.866382 2.980039\n-0.000000 -0.000000 5.960076\nMg Ga O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Mg\n0.875001 0.875000 0.875001 Mg\n0.500001 0.500000 0.000000 Ga\n0.500001 0.500000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.739123 0.739122 0.739122 O\n0.260878 0.260878 0.717365 O\n0.260879 0.717364 0.260878 O\n0.717365 0.260878 0.260878 O\n0.739122 0.282635 0.739122 O\n0.282636 0.739122 0.739122 O\n0.260878 0.260878 0.260878 O\n0.739123 0.739122 0.282635 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"O"
],
"chemical_system": "Ga-Mg-O",
"density": 5.05236036754468,
"density_atomic": 0.09351634969382813,
"volume": 149.70644219792476,
"volume_molar": 6.439666197105049,
"formula_full": "Mg2 Ga4 O8",
"formula_reduced": "Mg(GaO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.956826814285714,
"spacegroup": 227
},
{
"id": "jvasp-31206",
"created_at": "2022-09-04T14:37:40.338445Z",
"updated_at": "2022-09-04T14:37:40.338465Z",
"structure_string": "Mg2 Ga4 O8\n1.0\n5.903057 0.016009 0.031490\n2.965393 5.104193 0.031490\n2.981861 1.721578 4.869359\nMg Ga O\n2 4 8\ndirect\n0.125000 0.625000 0.625000 Mg\n0.625000 0.125000 0.625000 Mg\n0.990193 0.990192 0.009808 Ga\n0.259808 0.259808 0.240192 Ga\n0.625000 0.625000 0.125000 Ga\n0.625000 0.625000 0.625000 Ga\n0.386838 0.386838 0.373431 O\n0.386838 0.386838 0.852892 O\n0.387745 0.859927 0.376164 O\n0.859928 0.387745 0.376164 O\n0.390072 0.862255 0.873836 O\n0.862255 0.390072 0.873836 O\n0.863162 0.863162 0.397108 O\n0.863162 0.863162 0.876569 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
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"Ga",
"O"
],
"chemical_system": "Ga-Mg-O",
"density": 5.186048114226451,
"density_atomic": 0.09599083471844803,
"volume": 145.84725761645456,
"volume_molar": 6.273662248759082,
"formula_full": "Mg2 Ga4 O8",
"formula_reduced": "Mg(GaO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9549610999999996,
"spacegroup": 74
},
{
"id": "jvasp-50841",
"created_at": "2022-09-04T14:36:47.879326Z",
"updated_at": "2022-09-04T14:36:47.879340Z",
"structure_string": "Mg2 Ga4 O8\n1.0\n0.000000 4.204874 4.204874\n4.204874 0.000000 4.204874\n4.192160 4.192160 0.012715\nMg Ga O\n2 4 8\ndirect\n0.121261 0.121261 0.136218 Mg\n0.498273 0.498273 0.005180 Mg\n0.497229 0.009596 0.495943 Ga\n0.009596 0.497229 0.495943 Ga\n0.497229 0.497229 0.495943 Ga\n0.879988 0.879988 0.860034 Ga\n0.718851 0.254963 0.271221 O\n0.254963 0.254963 0.271221 O\n0.254963 0.718851 0.271221 O\n0.257759 0.257759 0.726720 O\n0.745007 0.745007 0.264974 O\n0.745817 0.273233 0.735128 O\n0.745817 0.745817 0.735128 O\n0.273233 0.745817 0.735128 O\n",
"nsites": 14,
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"elements": [
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"O"
],
"chemical_system": "Ga-Mg-O",
"density": 5.109990670455446,
"density_atomic": 0.09458305419784266,
"volume": 148.01805797807833,
"volume_molar": 6.367039858327348,
"formula_full": "Mg2 Ga4 O8",
"formula_reduced": "Mg(GaO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9585010999999996,
"spacegroup": 160
}
]
}