HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1216",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1214",
"results": [
{
"id": "jvasp-39154",
"created_at": "2022-09-04T14:37:48.668777Z",
"updated_at": "2022-09-04T14:37:48.668802Z",
"structure_string": "Sc1 Ge1 Rh2\n1.0\n0.000179 3.123017 3.123017\n3.123017 0.000179 3.123017\n3.123017 3.123017 0.000179\nSc Ge Rh\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Sc\n0.250003 0.250003 0.250003 Ge\n-0.000021 -0.000021 -0.000021 Rh\n0.500022 0.500022 0.500022 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh-Sc",
"density": 8.816225589928194,
"density_atomic": 0.06566656372861848,
"volume": 60.91380107128614,
"volume_molar": 9.170787106948097,
"formula_full": "Sc1 Ge1 Rh2",
"formula_reduced": "ScGeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0878593,
"spacegroup": 225
},
{
"id": "jvasp-40810",
"created_at": "2022-09-04T14:37:59.281913Z",
"updated_at": "2022-09-04T14:37:59.281945Z",
"structure_string": "Sc1 Ge1 Au1\n1.0\n3.840290 -0.000002 2.217199\n1.280104 3.620644 2.217184\n0.000013 -0.000009 4.434375\nSc Ge Au\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Sc\n-0.000001 -0.000000 0.999999 Ge\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Sc",
"density": 8.471767936233293,
"density_atomic": 0.048656323081024765,
"volume": 61.65694014741436,
"volume_molar": 12.37689241328748,
"formula_full": "Sc1 Ge1 Au1",
"formula_reduced": "ScGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.89422959,
"spacegroup": 216
},
{
"id": "jvasp-36394",
"created_at": "2022-09-04T14:37:28.665032Z",
"updated_at": "2022-09-04T14:37:28.665066Z",
"structure_string": "Sc1 Ge1\n1.0\n3.091391 3.091391 -0.000000\n3.091391 -0.000000 -3.091391\n-0.000000 3.091391 -3.091391\nSc Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Ge"
],
"chemical_system": "Ge-Sc",
"density": 3.3048329476139635,
"density_atomic": 0.03384840317526473,
"volume": 59.08698232067657,
"volume_molar": 17.791506230937287,
"formula_full": "Sc1 Ge1",
"formula_reduced": "ScGe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2210656,
"spacegroup": 216
},
{
"id": "jvasp-21689",
"created_at": "2022-09-04T14:38:15.229069Z",
"updated_at": "2022-09-04T14:38:15.229096Z",
"structure_string": "Sc1 Ga6 Fe6\n1.0\n4.603045 0.000000 1.913000\n2.247984 5.989958 1.085324\n0.002128 0.011565 6.489285\nSc Ga Fe\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.325517 0.674482 Ga\n0.660505 0.339496 0.339495 Ga\n0.339496 0.660504 0.660503 Ga\n0.674409 0.825591 0.825590 Ga\n0.325592 0.174408 0.174408 Ga\n-0.000000 0.674483 0.325517 Ga\n0.500000 0.755109 0.244891 Fe\n0.500001 -0.000000 0.499999 Fe\n0.000000 -0.000000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n-0.000001 0.500000 -0.000000 Fe\n0.500001 0.244891 0.755108 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Sc",
"density": 7.4107619731705805,
"density_atomic": 0.07267017761159107,
"volume": 178.89043934201788,
"volume_molar": 8.28694927950672,
"formula_full": "Sc1 Ga6 Fe6",
"formula_reduced": "Sc(GaFe)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": 1.9211401692307688,
"spacegroup": 71
},
{
"id": "jvasp-35394",
"created_at": "2022-09-04T14:37:47.502604Z",
"updated_at": "2022-09-04T14:37:47.502620Z",
"structure_string": "Sc1 Ga5 Ni1\n1.0\n4.182609 -0.000000 0.000000\n0.000000 4.182609 0.000000\n0.000000 -0.000000 6.582262\nSc Ga Ni\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.298723 Ga\n0.000000 0.500000 0.701277 Ga\n0.500000 0.000000 0.298723 Ga\n0.500000 0.000000 0.701277 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Sc",
"density": 6.521863671500848,
"density_atomic": 0.06078946760366295,
"volume": 115.15152666969904,
"volume_molar": 9.906552890483168,
"formula_full": "Sc1 Ga5 Ni1",
"formula_reduced": "ScGa5Ni",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.1740198964285713,
"spacegroup": 123
},
{
"id": "jvasp-35429",
"created_at": "2022-09-04T14:37:42.631782Z",
"updated_at": "2022-09-04T14:37:42.631801Z",
"structure_string": "Sc1 Ga5 Fe1\n1.0\n4.135777 0.000000 0.000000\n0.000000 4.135777 0.000000\n-0.000000 0.000000 6.670181\nSc Ga Fe\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.304363 Ga\n0.000000 0.500000 0.695637 Ga\n0.500000 0.000000 0.304363 Ga\n0.500000 0.000000 0.695637 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Fe\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Sc",
"density": 6.541023299621425,
"density_atomic": 0.06135446785618214,
"volume": 114.09112073807471,
"volume_molar": 9.815325550726302,
"formula_full": "Sc1 Ga5 Fe1",
"formula_reduced": "ScGa5Fe",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.5718303392857139,
"spacegroup": 123
},
{
"id": "jvasp-35430",
"created_at": "2022-09-04T14:37:43.388340Z",
"updated_at": "2022-09-04T14:37:43.388360Z",
"structure_string": "Sc1 Ga5 Co1\n1.0\n4.134893 0.000000 -0.000000\n0.000000 4.134893 -0.000000\n0.000000 0.000000 6.636663\nSc Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.302968 Ga\n0.000000 0.500000 0.697031 Ga\n0.500000 0.000000 0.302968 Ga\n0.500000 0.000000 0.697031 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Sc",
"density": 6.622062968278868,
"density_atomic": 0.06169070357462648,
"volume": 113.4692845824361,
"volume_molar": 9.761828624170402,
"formula_full": "Sc1 Ga5 Co1",
"formula_reduced": "ScGa5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.5396353964285712,
"spacegroup": 123
},
{
"id": "jvasp-19902",
"created_at": "2022-09-04T14:36:56.191245Z",
"updated_at": "2022-09-04T14:36:56.191262Z",
"structure_string": "Sc1 Ga3\n1.0\n4.111340 -0.000000 -0.000000\n-0.000000 4.111340 -0.000000\n0.000000 0.000000 4.111340\nSc Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ga"
],
"chemical_system": "Ga-Sc",
"density": 6.07220126484654,
"density_atomic": 0.057558545464590896,
"volume": 69.49445938415411,
"volume_molar": 10.462635411286975,
"formula_full": "Sc1 Ga3",
"formula_reduced": "ScGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.19989055625,
"spacegroup": 221
},
{
"id": "jvasp-39155",
"created_at": "2022-09-04T14:37:46.345279Z",
"updated_at": "2022-09-04T14:37:46.345298Z",
"structure_string": "Sc1 Ga2 Ru1\n1.0\n-0.000000 3.146823 3.146823\n3.146823 0.000000 3.146823\n3.146823 3.146823 0.000000\nSc Ga Ru\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Sc\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n0.249999 0.249999 0.249999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Sc",
"density": 7.60616142838454,
"density_atomic": 0.06418197077244324,
"volume": 62.322798004785085,
"volume_molar": 9.382916553546574,
"formula_full": "Sc1 Ga2 Ru1",
"formula_reduced": "ScGa2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4274701,
"spacegroup": 225
},
{
"id": "jvasp-40266",
"created_at": "2022-09-04T14:37:44.405509Z",
"updated_at": "2022-09-04T14:37:44.405529Z",
"structure_string": "Sc1 Ga1 Ru2\n1.0\n-0.000000 3.111998 3.111997\n3.111992 0.000001 3.111997\n3.111992 3.111997 0.000001\nSc Ga Ru\n1 1 2\ndirect\n0.750001 0.750002 0.749998 Sc\n0.250002 0.250000 0.250001 Ga\n0.000000 0.000000 0.000000 Ru\n0.500000 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Sc",
"density": 8.72797429646498,
"density_atomic": 0.06636105079628338,
"volume": 60.27632100460989,
"volume_molar": 9.074812239617634,
"formula_full": "Sc1 Ga1 Ru2",
"formula_reduced": "ScGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.67670964375,
"spacegroup": 225
},
{
"id": "jvasp-40632",
"created_at": "2022-09-04T14:37:55.057934Z",
"updated_at": "2022-09-04T14:37:55.057949Z",
"structure_string": "Sc1 Ga1 Rh2\n1.0\n0.000018 3.112002 3.111975\n3.111965 0.000025 3.111967\n3.111983 3.112013 0.000007\nSc Ga Rh\n1 1 2\ndirect\n0.750001 0.750001 0.749998 Sc\n0.250000 0.250000 0.249999 Ga\n0.000002 0.999998 0.000000 Rh\n0.500002 0.500000 0.499997 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-Sc",
"density": 8.82927042104393,
"density_atomic": 0.06636228762421177,
"volume": 60.27519760395708,
"volume_molar": 9.074643107696108,
"formula_full": "Sc1 Ga1 Rh2",
"formula_reduced": "ScGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.74103089375,
"spacegroup": 225
},
{
"id": "jvasp-40627",
"created_at": "2022-09-04T14:37:50.801055Z",
"updated_at": "2022-09-04T14:37:50.801075Z",
"structure_string": "Sc1 Ga1 Pt2\n1.0\n-0.000000 3.204578 3.204578\n3.204578 0.000000 3.204578\n3.204578 3.204578 0.000000\nSc Ga Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-Sc",
"density": 12.736974091102018,
"density_atomic": 0.06077394872495259,
"volume": 65.81767490710503,
"volume_molar": 9.90908256966266,
"formula_full": "Sc1 Ga1 Pt2",
"formula_reduced": "ScGaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6063600937500002,
"spacegroup": 225
}
]
}