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=-chemical_system&page=197",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=195",
"results": [
{
"id": "jvasp-107228",
"created_at": "2022-09-04T14:36:45.002034Z",
"updated_at": "2022-09-04T14:36:45.002058Z",
"structure_string": "Tm2 Pt1 Rh1\n1.0\n4.170094 -0.000000 2.407605\n1.390031 3.931602 2.407605\n-0.000000 -0.000000 4.815209\nTm Pt Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750000 0.749999 Tm\n0.499999 0.500000 0.499999 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh-Tm",
"density": 13.374533671098042,
"density_atomic": 0.050667497792303035,
"volume": 78.94607340581254,
"volume_molar": 11.885609162477392,
"formula_full": "Tm2 Pt1 Rh1",
"formula_reduced": "Tm2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7553282250000002,
"spacegroup": 225
},
{
"id": "jvasp-81678",
"created_at": "2022-09-04T14:37:08.618065Z",
"updated_at": "2022-09-04T14:37:08.618089Z",
"structure_string": "Sc2 Pt1 Rh1\n1.0\n-10.766869 3.063143 -1.214170\n-7.755480 0.847215 1.487160\n-6.432975 4.587829 -0.803489\nSc Pt Rh\n2 1 1\ndirect\n0.750108 -0.000034 -0.000035 Sc\n0.249893 0.000034 0.000034 Sc\n0.500001 -0.000000 -0.000001 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh-Sc",
"density": 9.337691739029998,
"density_atomic": 0.057986802896667314,
"volume": 68.98121296888904,
"volume_molar": 10.385364357354684,
"formula_full": "Sc2 Pt1 Rh1",
"formula_reduced": "Sc2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.387301225,
"spacegroup": 225
},
{
"id": "jvasp-106597",
"created_at": "2022-09-04T14:36:59.259399Z",
"updated_at": "2022-09-04T14:36:59.259416Z",
"structure_string": "Sc2 Pt1 Rh1\n1.0\n3.990119 -0.000000 2.303696\n1.330040 3.761921 2.303696\n-0.000000 -0.000000 4.607393\nSc Pt Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750001 Sc\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh-Sc",
"density": 9.313642891357896,
"density_atomic": 0.05783746022946132,
"volume": 69.15933002816183,
"volume_molar": 10.412180507422132,
"formula_full": "Sc2 Pt1 Rh1",
"formula_reduced": "Sc2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.381906225,
"spacegroup": 225
},
{
"id": "jvasp-39458",
"created_at": "2022-09-04T14:37:55.337870Z",
"updated_at": "2022-09-04T14:37:55.337893Z",
"structure_string": "Pt1 Rh3\n1.0\n-1.933303 1.933303 3.871105\n1.933303 -1.933303 3.871105\n1.933303 1.933303 -3.871105\nPt Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Pt\n0.750001 0.250000 0.500000 Rh\n0.250000 0.750001 0.500000 Rh\n0.500001 0.500001 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh",
"density": 14.45482703454835,
"density_atomic": 0.06911386796447072,
"volume": 57.875504841608276,
"volume_molar": 8.713360917805662,
"formula_full": "Pt1 Rh3",
"formula_reduced": "PtRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8184426,
"spacegroup": 139
},
{
"id": "jvasp-39455",
"created_at": "2022-09-04T14:38:01.151695Z",
"updated_at": "2022-09-04T14:38:01.151738Z",
"structure_string": "Pt1 Rh3\n1.0\n3.868174 0.000000 0.000000\n-0.000000 3.868174 0.000000\n-0.000000 -0.000000 3.868174\nPt Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh",
"density": 14.454054475497738,
"density_atomic": 0.06911017407425045,
"volume": 57.87859824665596,
"volume_molar": 8.713826640821285,
"formula_full": "Pt1 Rh3",
"formula_reduced": "PtRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8194626,
"spacegroup": 221
},
{
"id": "jvasp-38161",
"created_at": "2022-09-04T14:38:12.101348Z",
"updated_at": "2022-09-04T14:38:12.101374Z",
"structure_string": "Pt3 Rh1\n1.0\n-1.970308 1.970308 3.943698\n1.970308 -1.970308 3.943698\n1.970308 1.970308 -3.943698\nPt Rh\n3 1\ndirect\n0.750001 0.250001 0.500000 Pt\n0.250001 0.750001 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh",
"density": 18.659717395827272,
"density_atomic": 0.06531728259203781,
"volume": 61.23953479484771,
"volume_molar": 9.219827465287265,
"formula_full": "Pt3 Rh1",
"formula_reduced": "Pt3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6855968000000003,
"spacegroup": 139
},
{
"id": "jvasp-105419",
"created_at": "2022-09-04T14:36:46.347043Z",
"updated_at": "2022-09-04T14:36:46.347065Z",
"structure_string": "Pt1 Rh1\n1.0\n2.647996 -0.001012 3.971507\n1.201848 2.359543 3.971507\n-0.001652 -0.001012 4.773337\nPt Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh",
"density": 16.57632354858992,
"density_atomic": 0.06699897394197349,
"volume": 29.85120341890849,
"volume_molar": 8.988407442203009,
"formula_full": "Pt1 Rh1",
"formula_reduced": "PtRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.8324722,
"spacegroup": 166
},
{
"id": "jvasp-39463",
"created_at": "2022-09-04T14:38:01.477869Z",
"updated_at": "2022-09-04T14:38:01.477889Z",
"structure_string": "Pt3 Rh1\n1.0\n3.941301 -0.000000 -0.000000\n-0.000000 3.941301 0.000000\n-0.000000 -0.000000 3.941301\nPt Rh\n3 1\ndirect\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh",
"density": 18.664576249629842,
"density_atomic": 0.06533429073423866,
"volume": 61.223592619545904,
"volume_molar": 9.217427314695064,
"formula_full": "Pt3 Rh1",
"formula_reduced": "Pt3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6864318000000003,
"spacegroup": 221
},
{
"id": "jvasp-110533",
"created_at": "2022-09-04T14:38:38.749346Z",
"updated_at": "2022-09-04T14:38:38.749362Z",
"structure_string": "Ti2 Re1 Pt1\n1.0\n3.175694 0.000000 -0.000000\n0.000000 3.175694 0.000000\n0.000000 0.000000 6.128746\nTi Re Pt\n2 1 1\ndirect\n0.499999 0.499999 0.258909 Ti\n0.499999 0.499999 0.741091 Ti\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Re",
"Pt"
],
"chemical_system": "Pt-Re-Ti",
"density": 12.815670057154788,
"density_atomic": 0.0647159113627792,
"volume": 61.8086018688221,
"volume_molar": 9.305502515821145,
"formula_full": "Ti2 Re1 Pt1",
"formula_reduced": "Ti2RePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.108234016666667,
"spacegroup": 123
},
{
"id": "jvasp-39805",
"created_at": "2022-09-04T14:37:45.750964Z",
"updated_at": "2022-09-04T14:37:45.750981Z",
"structure_string": "Ti2 Re1 Pt1\n1.0\n-0.000000 3.132952 3.132952\n3.132952 0.000000 3.132952\n3.132952 3.132952 0.000000\nTi Re Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.750000 0.750000 0.750000 Re\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Re",
"Pt"
],
"chemical_system": "Pt-Re-Ti",
"density": 12.879500452788267,
"density_atomic": 0.06503823881094577,
"volume": 61.50228039887836,
"volume_molar": 9.259384740575861,
"formula_full": "Ti2 Re1 Pt1",
"formula_reduced": "Ti2RePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1257640166666665,
"spacegroup": 225
},
{
"id": "jvasp-79289",
"created_at": "2022-09-04T14:36:39.472976Z",
"updated_at": "2022-09-04T14:36:39.473002Z",
"structure_string": "Re2 Pt1 Rh1\n1.0\n0.000000 3.126084 3.126084\n3.126084 0.000000 3.126084\n3.126084 3.126084 0.000000\nRe Pt Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Re\n0.749999 0.749999 0.749999 Re\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"Pt",
"Rh"
],
"chemical_system": "Pt-Re-Rh",
"density": 18.220212755741883,
"density_atomic": 0.0654678479036244,
"volume": 61.098693909847526,
"volume_molar": 9.198623374431413,
"formula_full": "Re2 Pt1 Rh1",
"formula_reduced": "Re2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.9758951,
"spacegroup": 225
},
{
"id": "jvasp-41916",
"created_at": "2022-09-04T14:37:33.291921Z",
"updated_at": "2022-09-04T14:37:33.291939Z",
"structure_string": "Re6 Pt2\n1.0\n2.800123 -4.849955 -0.000000\n2.800123 4.849955 -0.000000\n-0.000000 -0.000000 4.442904\nRe Pt\n6 2\ndirect\n0.840682 0.159317 0.250000 Re\n0.840682 0.681365 0.250000 Re\n0.318634 0.159317 0.250000 Re\n0.159317 0.840682 0.749999 Re\n0.159317 0.318634 0.749999 Re\n0.681365 0.840682 0.749999 Re\n0.666666 0.333333 0.749999 Pt\n0.333333 0.666666 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Re",
"Pt"
],
"chemical_system": "Pt-Re",
"density": 20.742865273176623,
"density_atomic": 0.06629461366659578,
"volume": 120.67345380777145,
"volume_molar": 9.08390656032197,
"formula_full": "Re6 Pt2",
"formula_reduced": "Re3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 5.795351349999999,
"spacegroup": 194
}
]
}