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=formula_full&page=3429",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3427",
"results": [
{
"id": "jvasp-102438",
"created_at": "2022-09-04T14:36:37.860659Z",
"updated_at": "2022-09-04T14:36:37.860683Z",
"structure_string": "Sc1 F3\n1.0\n3.631746 0.586014 0.935863\n-0.814412 3.587440 0.935863\n-0.007797 -0.011550 3.928404\nSc F\n1 3\ndirect\n0.991844 0.008155 -0.000001 Sc\n0.866693 0.476015 0.158345 F\n0.523984 0.133307 0.841653 F\n0.117482 0.882518 0.499999 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"F"
],
"chemical_system": "F-Sc",
"density": 3.1866051693584128,
"density_atomic": 0.07529170677824781,
"volume": 53.126701082510486,
"volume_molar": 7.998411800833064,
"formula_full": "Sc1 F3",
"formula_reduced": "ScF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0284725000000001,
"spacegroup": 5
},
{
"id": "jvasp-52824",
"created_at": "2022-09-04T14:36:04.528020Z",
"updated_at": "2022-09-04T14:36:04.528043Z",
"structure_string": "Sc1 F3\n1.0\n2.620919 2.335458 2.346704\n-1.480987 2.830280 2.833342\n-1.315594 -3.436029 1.089813\nSc F\n1 3\ndirect\n-0.010999 0.000000 -0.021998 Sc\n0.397628 0.161363 0.451602 F\n0.053974 0.838636 0.451603 F\n0.559395 0.500000 0.118791 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"F"
],
"chemical_system": "F-Sc",
"density": 3.430919278076646,
"density_atomic": 0.08106425318979643,
"volume": 49.343574295747416,
"volume_molar": 7.42884875026272,
"formula_full": "Sc1 F3",
"formula_reduced": "ScF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1055950000000001,
"spacegroup": 5
},
{
"id": "jvasp-21618",
"created_at": "2022-09-04T14:37:58.812730Z",
"updated_at": "2022-09-04T14:37:58.812755Z",
"structure_string": "Sc1 F3\n1.0\n4.051229 -0.000000 0.000000\n0.000000 4.051229 0.000000\n-0.000000 -0.000000 4.051229\nSc F\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 F\n0.500000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"F"
],
"chemical_system": "F-Sc",
"density": 2.5461308963799296,
"density_atomic": 0.060158862074485404,
"volume": 66.49061937121449,
"volume_molar": 10.010396726825908,
"formula_full": "Sc1 F3",
"formula_reduced": "ScF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0020299999999999,
"spacegroup": 221
},
{
"id": "jvasp-51410",
"created_at": "2022-09-04T14:37:07.720295Z",
"updated_at": "2022-09-04T14:37:07.720306Z",
"structure_string": "Sc1 F3\n1.0\n2.804302 2.320879 2.332507\n-1.245307 2.931223 2.935048\n-1.407235 -3.406259 1.074482\nSc F\n1 3\ndirect\n-0.011550 0.000000 -0.023101 Sc\n0.395973 0.159858 0.448350 F\n0.052377 0.840141 0.448350 F\n0.563200 0.500001 0.126402 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"F"
],
"chemical_system": "F-Sc",
"density": 3.392427365896292,
"density_atomic": 0.08015478320177129,
"volume": 49.90344730807789,
"volume_molar": 7.513139602462203,
"formula_full": "Sc1 F3",
"formula_reduced": "ScF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.096575,
"spacegroup": 5
},
{
"id": "jvasp-40619",
"created_at": "2022-09-04T14:37:45.449918Z",
"updated_at": "2022-09-04T14:37:45.449949Z",
"structure_string": "Sc1 Ga1 Co2\n1.0\n0.000001 2.972416 2.972413\n2.972402 0.000012 2.972401\n2.972407 2.972411 0.000006\nSc Ga Co\n1 1 2\ndirect\n0.750001 0.750000 0.749999 Sc\n0.249999 0.249999 0.250000 Ga\n0.500000 0.500001 0.500001 Co\n0.000000 -0.000000 -0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Sc",
"density": 7.351951769450921,
"density_atomic": 0.07615632403816928,
"volume": 52.52354352076151,
"volume_molar": 7.907604307400295,
"formula_full": "Sc1 Ga1 Co2",
"formula_reduced": "ScGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.06156984375,
"spacegroup": 225
},
{
"id": "jvasp-16499",
"created_at": "2022-09-04T14:37:50.166884Z",
"updated_at": "2022-09-04T14:37:50.166893Z",
"structure_string": "Sc1 Ga1 Cu2\n1.0\n3.788399 -0.000000 2.187233\n1.262800 3.571736 2.187233\n-0.000000 0.000000 4.374465\nSc Ga Cu\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Sc\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750001 0.749999 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Sc",
"density": 6.78255205631039,
"density_atomic": 0.06757716694925475,
"volume": 59.19159060047149,
"volume_molar": 8.911502260108307,
"formula_full": "Sc1 Ga1 Cu2",
"formula_reduced": "ScGaCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.23055961875,
"spacegroup": 225
},
{
"id": "jvasp-16521",
"created_at": "2022-09-04T14:37:48.639827Z",
"updated_at": "2022-09-04T14:37:48.639857Z",
"structure_string": "Sc1 Ga1 Ni2\n1.0\n3.695445 -0.000000 2.133566\n1.231815 3.484099 2.133566\n0.000000 0.000000 4.267132\nSc Ga Ni\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ga\n0.250001 0.250000 0.250000 Ni\n0.750002 0.750000 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Sc",
"density": 7.0140162487394075,
"density_atomic": 0.07280591827789348,
"volume": 54.94058854847992,
"volume_molar": 8.271498941904754,
"formula_full": "Sc1 Ga1 Ni2",
"formula_reduced": "ScGaNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.90884309375,
"spacegroup": 225
},
{
"id": "jvasp-18708",
"created_at": "2022-09-04T14:36:17.395145Z",
"updated_at": "2022-09-04T14:36:17.395155Z",
"structure_string": "Sc1 Ga1 Pd2\n1.0\n3.903763 0.000000 2.253839\n1.301254 3.680503 2.253839\n-0.000000 -0.000000 4.507678\nSc Ga Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Sc\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250001 Pd\n0.749999 0.749999 0.750002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-Sc",
"density": 8.397344594092417,
"density_atomic": 0.06176130821211999,
"volume": 64.76546750373146,
"volume_molar": 9.750669042366916,
"formula_full": "Sc1 Ga1 Pd2",
"formula_reduced": "ScGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.15557224375,
"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
},
{
"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-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-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
}
]
}