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=4114",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4112",
"results": [
{
"id": "jvasp-75866",
"created_at": "2022-09-04T14:36:19.675120Z",
"updated_at": "2022-09-04T14:36:19.675156Z",
"structure_string": "Tc1 As1 Pt2\n1.0\n-0.000000 3.154702 3.154702\n3.154702 -0.000000 3.154702\n3.154702 3.154702 0.000000\nTc As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"As",
"Pt"
],
"chemical_system": "As-Pt-Tc",
"density": 14.890921858957299,
"density_atomic": 0.06370227936143134,
"volume": 62.79210163430678,
"volume_molar": 9.453571866450536,
"formula_full": "Tc1 As1 Pt2",
"formula_reduced": "TcAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2861540125,
"spacegroup": 216
},
{
"id": "jvasp-16055",
"created_at": "2022-09-04T14:36:21.975527Z",
"updated_at": "2022-09-04T14:36:21.975537Z",
"structure_string": "Sr2 As2 Pt2\n1.0\n2.156723 -3.735554 -0.000000\n2.156723 3.735554 -0.000000\n-0.000000 -0.000000 8.917113\nSr As Pt\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.750000 As\n0.666666 0.333332 0.250000 As\n0.333332 0.666666 0.250000 Pt\n0.666666 0.333332 0.750000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"As",
"Pt"
],
"chemical_system": "As-Pt-Sr",
"density": 8.266164394197592,
"density_atomic": 0.04175876017630807,
"volume": 143.6824267451339,
"volume_molar": 14.42126330995975,
"formula_full": "Sr2 As2 Pt2",
"formula_reduced": "SrAsPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.94181982,
"spacegroup": 194
},
{
"id": "jvasp-75718",
"created_at": "2022-09-04T14:36:09.880878Z",
"updated_at": "2022-09-04T14:36:09.880905Z",
"structure_string": "As1 Pt1 Se1\n1.0\n0.000000 3.124495 3.124495\n3.124495 -0.000000 3.124495\n3.124495 3.124495 -0.000000\nAs Pt Se\n1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pt",
"Se"
],
"chemical_system": "As-Pt-Se",
"density": 9.498657260605016,
"density_atomic": 0.04917583659317189,
"volume": 61.005571187711176,
"volume_molar": 12.246137894553238,
"formula_full": "As1 Pt1 Se1",
"formula_reduced": "AsPtSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8377855055555556,
"spacegroup": 216
},
{
"id": "jvasp-75836",
"created_at": "2022-09-04T14:35:43.170836Z",
"updated_at": "2022-09-04T14:35:43.170866Z",
"structure_string": "Sc1 As1 Pt1\n1.0\n-0.000000 3.086035 3.086035\n3.086035 -0.000000 3.086035\n3.086035 3.086035 -0.000000\nSc As Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"As",
"Pt"
],
"chemical_system": "As-Pt-Sc",
"density": 8.897623948216124,
"density_atomic": 0.05103742059527085,
"volume": 58.78040004784217,
"volume_molar": 11.79946143390721,
"formula_full": "Sc1 As1 Pt1",
"formula_reduced": "ScAsPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8536261333333333,
"spacegroup": 216
},
{
"id": "jvasp-75549",
"created_at": "2022-09-04T14:35:49.009507Z",
"updated_at": "2022-09-04T14:35:49.009542Z",
"structure_string": "As1 Ru2 Pt1\n1.0\n-0.000000 3.126166 3.126166\n3.126166 0.000000 3.126166\n3.126166 3.126166 0.000000\nAs Ru Pt\n1 2 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"Pt"
],
"chemical_system": "As-Pt-Ru",
"density": 12.830953832850687,
"density_atomic": 0.06546269633197144,
"volume": 61.10350205734549,
"volume_molar": 9.199347257957102,
"formula_full": "As1 Ru2 Pt1",
"formula_reduced": "AsRu2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5868635375,
"spacegroup": 216
},
{
"id": "jvasp-75551",
"created_at": "2022-09-04T14:35:51.249311Z",
"updated_at": "2022-09-04T14:35:51.249341Z",
"structure_string": "As1 Ru1 Pt2\n1.0\n0.000000 3.152289 3.152289\n3.152289 0.000000 3.152289\n3.152289 3.152289 -0.000000\nAs Ru Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ru\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"Pt"
],
"chemical_system": "As-Pt-Ru",
"density": 15.006516775143785,
"density_atomic": 0.06384867897211144,
"volume": 62.64812466593343,
"volume_molar": 9.431895627206979,
"formula_full": "As1 Ru1 Pt2",
"formula_reduced": "AsRuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0606862625,
"spacegroup": 216
},
{
"id": "jvasp-75492",
"created_at": "2022-09-04T14:36:06.417513Z",
"updated_at": "2022-09-04T14:36:06.417541Z",
"structure_string": "As1 Pt1 Rh2\n1.0\n-0.000000 3.126390 3.126390\n3.126390 0.000000 3.126390\n3.126390 3.126390 0.000000\nAs Pt Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pt",
"Rh"
],
"chemical_system": "As-Pt-Rh",
"density": 12.927937159931693,
"density_atomic": 0.06544862650058692,
"volume": 61.116637794746225,
"volume_molar": 9.201324889447443,
"formula_full": "As1 Pt1 Rh2",
"formula_reduced": "AsPtRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7078822875000004,
"spacegroup": 216
},
{
"id": "jvasp-75848",
"created_at": "2022-09-04T14:35:59.109908Z",
"updated_at": "2022-09-04T14:35:59.109933Z",
"structure_string": "Re1 As1 Pt2\n1.0\n-0.000000 3.161083 3.161083\n3.161083 0.000000 3.161083\n3.161083 3.161083 0.000000\nRe As Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Re\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pt"
],
"chemical_system": "As-Pt-Re",
"density": 17.11946605774572,
"density_atomic": 0.06331728700651268,
"volume": 63.17390066931593,
"volume_molar": 9.511053054721968,
"formula_full": "Re1 As1 Pt2",
"formula_reduced": "ReAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6896406374999993,
"spacegroup": 216
},
{
"id": "jvasp-75709",
"created_at": "2022-09-04T14:35:58.414381Z",
"updated_at": "2022-09-04T14:35:58.414412Z",
"structure_string": "Re2 As1 Pt1\n1.0\n-0.000000 3.170983 3.170983\n3.170983 -0.000000 3.170983\n3.170983 3.170983 0.000000\nRe As Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pt"
],
"chemical_system": "As-Pt-Re",
"density": 16.728466973036618,
"density_atomic": 0.06272609543385764,
"volume": 63.76931279291651,
"volume_molar": 9.600694445185297,
"formula_full": "Re2 As1 Pt1",
"formula_reduced": "Re2AsPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8488747875,
"spacegroup": 216
},
{
"id": "jvasp-11125",
"created_at": "2022-09-04T14:36:41.746113Z",
"updated_at": "2022-09-04T14:36:41.746131Z",
"structure_string": "Rb4 As4 Pt2\n1.0\n6.271745 -0.000000 -0.000000\n0.000000 6.004839 -2.800760\n0.000000 0.106684 8.066308\nRb As Pt\n4 4 2\ndirect\n0.749999 0.795184 0.590368 Rb\n0.749999 0.414994 0.829991 Rb\n0.250000 0.204816 0.409632 Rb\n0.250000 0.585005 0.170009 Rb\n0.749999 0.293715 0.213990 As\n0.250000 0.079724 0.786010 As\n0.250000 0.706285 0.786010 As\n0.749999 0.920275 0.213990 As\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"As",
"Pt"
],
"chemical_system": "As-Pt-Rb",
"density": 5.605029559820915,
"density_atomic": 0.03271633173090515,
"volume": 305.65773945107674,
"volume_molar": 18.407139313577893,
"formula_full": "Rb4 As4 Pt2",
"formula_reduced": "Rb2As2Pt",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.0414109799999998,
"spacegroup": 63
},
{
"id": "jvasp-75778",
"created_at": "2022-09-04T14:35:59.949640Z",
"updated_at": "2022-09-04T14:35:59.949667Z",
"structure_string": "Ti1 As1 P2\n1.0\n-0.000000 3.194589 3.194589\n3.194589 -0.000000 3.194589\n3.194589 3.194589 0.000000\nTi As P\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"As",
"P"
],
"chemical_system": "As-P-Ti",
"density": 4.70463519740801,
"density_atomic": 0.06134582620783436,
"volume": 65.20410999842672,
"volume_molar": 9.816708213526226,
"formula_full": "Ti1 As1 P2",
"formula_reduced": "TiAsP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.079030270833333,
"spacegroup": 216
},
{
"id": "jvasp-75737",
"created_at": "2022-09-04T14:35:53.250010Z",
"updated_at": "2022-09-04T14:35:53.250035Z",
"structure_string": "Ti2 As1 P1\n1.0\n0.000000 3.165433 3.165433\n3.165433 -0.000000 3.165433\n3.165433 3.165433 0.000000\nTi As P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"As",
"P"
],
"chemical_system": "As-P-Ti",
"density": 5.27805000983477,
"density_atomic": 0.06305660999617435,
"volume": 63.43506256112848,
"volume_molar": 9.550371896563046,
"formula_full": "Ti2 As1 P1",
"formula_reduced": "Ti2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.201660979166667,
"spacegroup": 216
}
]
}