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=energy_above_hull&page=3666",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3664",
"results": [
{
"id": "jvasp-15268",
"created_at": "2022-09-04T14:35:51.601446Z",
"updated_at": "2022-09-04T14:35:51.601466Z",
"structure_string": "Sr1 P2 Ru2\n1.0\n3.847792 0.000000 -1.310338\n-0.446226 3.821831 -1.310338\n0.001618 0.001818 6.309420\nSr P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.647532 0.647533 0.295065 P\n0.352467 0.352467 0.704935 P\n0.750000 0.250000 0.500000 Ru\n0.249999 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"P",
"Ru"
],
"chemical_system": "P-Ru-Sr",
"density": 6.2932133358028555,
"density_atomic": 0.053878029282664566,
"volume": 92.80220651293878,
"volume_molar": 11.177359009190122,
"formula_full": "Sr1 P2 Ru2",
"formula_reduced": "Sr(PRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.879863661999999,
"spacegroup": 139
},
{
"id": "jvasp-75626",
"created_at": "2022-09-04T14:36:02.175547Z",
"updated_at": "2022-09-04T14:36:02.175582Z",
"structure_string": "Hf1 As1 Pt1\n1.0\n0.000000 3.161189 3.161189\n3.161189 0.000000 3.161189\n3.161189 3.161189 0.000000\nHf As Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"As",
"Pt"
],
"chemical_system": "As-Hf-Pt",
"density": 11.787613903935599,
"density_atomic": 0.047483188360308175,
"volume": 63.18025607791198,
"volume_molar": 12.682679845134382,
"formula_full": "Hf1 As1 Pt1",
"formula_reduced": "HfAsPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.87998205,
"spacegroup": 216
},
{
"id": "jvasp-15183",
"created_at": "2022-09-04T14:36:04.239522Z",
"updated_at": "2022-09-04T14:36:04.239547Z",
"structure_string": "Tb1 Co2 Si2\n1.0\n3.659188 -0.000000 -1.353200\n-0.500425 3.624808 -1.353200\n-0.007754 -0.008898 5.603039\nTb Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.629188 0.629188 0.258376 Si\n0.370812 0.370812 0.741624 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Co",
"Si"
],
"chemical_system": "Co-Si-Tb",
"density": 7.448462033456894,
"density_atomic": 0.06735841798168529,
"volume": 74.22977186547784,
"volume_molar": 8.940442695131908,
"formula_full": "Tb1 Co2 Si2",
"formula_reduced": "Tb(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.88013348,
"spacegroup": 139
},
{
"id": "jvasp-96932",
"created_at": "2022-09-04T14:35:53.969376Z",
"updated_at": "2022-09-04T14:35:53.969401Z",
"structure_string": "Rb2 Th4 P6 O24\n1.0\n6.469550 0.000000 -2.517021\n-0.629910 7.961376 -1.619068\n0.003553 0.009205 9.582049\nRb Th P O\n2 4 6 24\ndirect\n0.597460 0.250000 0.000000 Rb\n0.402540 0.750000 -0.000000 Rb\n0.247148 0.533543 0.308498 Th\n0.061349 0.033543 0.308498 Th\n0.938650 0.966458 0.691502 Th\n0.752851 0.466458 0.691502 Th\n0.099300 0.250000 -0.000000 P\n0.398732 0.818507 0.618890 P\n0.601267 0.181494 0.381110 P\n0.220157 0.318507 0.618890 P\n0.779843 0.681494 0.381110 P\n0.900701 0.750000 0.000000 P\n0.400267 0.067395 0.306926 O\n0.044576 0.245192 0.143813 O\n0.174414 0.331205 0.448882 O\n0.740863 0.153685 0.287677 O\n0.274468 0.831205 0.448882 O\n0.449892 0.629480 0.593981 O\n0.855911 0.870521 0.406019 O\n0.599733 0.932606 0.693074 O\n0.245073 0.411466 0.052213 O\n0.754927 0.588536 0.947787 O\n0.546814 0.653685 0.287677 O\n0.099237 0.745192 0.143813 O\n0.807140 0.911466 0.052213 O\n0.550108 0.370521 0.406019 O\n0.955424 0.754809 0.856187 O\n0.900763 0.254809 0.856187 O\n0.906659 0.567395 0.306926 O\n0.259137 0.846316 0.712323 O\n0.144089 0.129480 0.593981 O\n0.093340 0.432606 0.693074 O\n0.192859 0.088535 0.947787 O\n0.453186 0.346316 0.712323 O\n0.725531 0.168796 0.551118 O\n0.825586 0.668796 0.551118 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Rb",
"Th",
"P",
"O"
],
"chemical_system": "O-P-Rb-Th",
"density": 5.613098619176631,
"density_atomic": 0.07291579151440813,
"volume": 493.7202113877679,
"volume_molar": 8.259035025094704,
"formula_full": "Rb2 Th4 P6 O24",
"formula_reduced": "RbTh2(PO4)3",
"formula_anonymous": "AB2C3D12",
"energy_above_hull": 2.8801522055555555,
"spacegroup": 15
},
{
"id": "jvasp-92618",
"created_at": "2022-09-04T14:35:57.642467Z",
"updated_at": "2022-09-04T14:35:57.642485Z",
"structure_string": "Na2 Hf1 N2\n1.0\n3.307814 -0.000001 -0.000003\n-1.653908 2.864654 0.000000\n-0.000006 -0.000004 8.862502\nNa Hf N\n2 1 2\ndirect\n0.666667 0.333334 0.292639 Na\n0.333330 0.666666 0.707361 Na\n0.000000 0.000000 0.000000 Hf\n0.666663 0.333334 0.871198 N\n0.333334 0.666666 0.128802 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Hf",
"N"
],
"chemical_system": "Hf-N-Na",
"density": 4.992425674253687,
"density_atomic": 0.05953885503324574,
"volume": 83.97877314248088,
"volume_molar": 10.114639854322549,
"formula_full": "Na2 Hf1 N2",
"formula_reduced": "Na2HfN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.8802635,
"spacegroup": 164
},
{
"id": "jvasp-19921",
"created_at": "2022-09-04T14:37:01.647201Z",
"updated_at": "2022-09-04T14:37:01.647214Z",
"structure_string": "Tb1 B2\n1.0\n1.648747 -2.855714 0.000000\n1.648747 2.855714 0.000000\n-0.000000 -0.000000 3.915061\nTb B\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333334 0.666668 0.500000 B\n0.666668 0.333334 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"B"
],
"chemical_system": "B-Tb",
"density": 8.1321046364892,
"density_atomic": 0.0813736875333432,
"volume": 36.86695406018976,
"volume_molar": 7.400599558097208,
"formula_full": "Tb1 B2",
"formula_reduced": "TbB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.880357855555556,
"spacegroup": 191
},
{
"id": "jvasp-120425",
"created_at": "2022-09-04T14:38:37.278035Z",
"updated_at": "2022-09-04T14:38:37.278055Z",
"structure_string": "Li2 Mn2 Cr2 O8\n1.0\n4.963384 -0.081594 -2.779526\n-1.675530 4.643472 -2.828139\n-0.001638 0.081594 5.688668\nLi Mn Cr O\n2 2 2 8\ndirect\n0.874300 0.124301 0.749999 Li\n0.125699 0.875698 0.250000 Li\n0.499999 0.500000 0.499999 Mn\n0.500000 0.000000 -0.000000 Mn\n0.500000 0.500000 -0.000000 Cr\n-0.000000 0.499999 0.500000 Cr\n0.715826 0.742629 0.973197 O\n0.269431 0.742629 0.526801 O\n0.256359 0.281461 0.525103 O\n0.256358 0.731255 0.974896 O\n0.743640 0.718539 0.474896 O\n0.743640 0.268745 0.025103 O\n0.730567 0.257370 0.473197 O\n0.284173 0.257370 0.026802 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Cr",
"O"
],
"chemical_system": "Cr-Li-Mn-O",
"density": 4.48083157040099,
"density_atomic": 0.10619355378864952,
"volume": 131.83474420550363,
"volume_molar": 5.670909904743838,
"formula_full": "Li2 Mn2 Cr2 O8",
"formula_reduced": "LiMnCrO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.8804483773399023,
"spacegroup": 74
},
{
"id": "jvasp-37251",
"created_at": "2022-09-04T14:38:02.986986Z",
"updated_at": "2022-09-04T14:38:02.987017Z",
"structure_string": "Sm1 Tm1 Ru2\n1.0\n0.000000 3.400585 3.400585\n3.400585 -0.000000 3.400585\n3.400585 3.400585 0.000000\nSm Tm Ru\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Sm\n0.749998 0.749998 0.749998 Tm\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tm",
"Ru"
],
"chemical_system": "Ru-Sm-Tm",
"density": 11.009249600477638,
"density_atomic": 0.050859149252184044,
"volume": 78.6485825817904,
"volume_molar": 11.84082087205065,
"formula_full": "Sm1 Tm1 Ru2",
"formula_reduced": "SmTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.88048603125,
"spacegroup": 225
},
{
"id": "jvasp-9611",
"created_at": "2022-09-04T14:38:14.775902Z",
"updated_at": "2022-09-04T14:38:14.775925Z",
"structure_string": "Sr4 Si4 N8\n1.0\n0.000000 5.539043 0.010519\n7.344466 0.000000 0.000000\n0.000000 -2.317197 -5.509421\nSr Si N\n4 4 8\ndirect\n0.323525 0.074274 0.660227 Sr\n0.176474 0.574275 0.339773 Sr\n0.676474 0.925726 0.339773 Sr\n0.823525 0.425726 0.660227 Sr\n0.930345 0.858121 0.892993 Si\n0.069653 0.141879 0.107007 Si\n0.569653 0.358121 0.107007 Si\n0.430346 0.641880 0.892993 Si\n0.111062 0.720308 0.783284 N\n0.388937 0.220308 0.216715 N\n0.888937 0.279693 0.216715 N\n0.611062 0.779693 0.783284 N\n0.919332 0.088463 0.791311 N\n0.419332 0.411537 0.791311 N\n0.080667 0.911538 0.208689 N\n0.580666 0.588463 0.208689 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 4.26254593314528,
"density_atomic": 0.07144405256159717,
"volume": 223.95146168682447,
"volume_molar": 8.429170160536275,
"formula_full": "Sr4 Si4 N8",
"formula_reduced": "SrSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8804928525,
"spacegroup": 14
},
{
"id": "jvasp-49976",
"created_at": "2022-09-04T14:38:11.476390Z",
"updated_at": "2022-09-04T14:38:11.476407Z",
"structure_string": "Li1 Ti3 O6\n1.0\n7.126748 1.480727 0.060727\n-7.126748 1.480727 -0.060727\n-0.191395 0.000000 4.948054\nLi Ti O\n1 3 6\ndirect\n0.779934 0.220068 0.934593 Li\n0.348988 0.651014 0.476590 Ti\n0.003759 0.996243 0.998885 Ti\n0.653899 0.346104 0.512990 Ti\n0.099037 0.900965 0.302334 O\n0.229601 0.770401 0.710521 O\n0.434964 0.565038 0.187368 O\n0.565552 0.434450 0.806032 O\n0.774055 0.225947 0.302305 O\n0.898024 0.101979 0.708077 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 3.918859800659672,
"density_atomic": 0.09572515010413679,
"volume": 104.4657541839451,
"volume_molar": 6.291074762952762,
"formula_full": "Li1 Ti3 O6",
"formula_reduced": "LiTi3O6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.8806496,
"spacegroup": 8
},
{
"id": "jvasp-65036",
"created_at": "2022-09-04T14:36:08.315855Z",
"updated_at": "2022-09-04T14:36:08.315879Z",
"structure_string": "Y1 Sc4 Be1\n1.0\n-0.000000 4.159337 4.159337\n4.159337 -0.000000 4.159337\n4.159337 4.159337 -0.000000\nY Sc Be\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.125789 0.624738 0.624738 Sc\n0.624738 0.624738 0.624738 Sc\n0.624738 0.125789 0.624738 Sc\n0.624738 0.624738 0.125789 Sc\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Sc",
"Be"
],
"chemical_system": "Be-Sc-Y",
"density": 3.2047033300735004,
"density_atomic": 0.041691634948876406,
"volume": 143.91376129425936,
"volume_molar": 14.444482130251162,
"formula_full": "Y1 Sc4 Be1",
"formula_reduced": "YSc4Be",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.880713758333333,
"spacegroup": 216
},
{
"id": "jvasp-103021",
"created_at": "2022-09-04T14:37:13.626265Z",
"updated_at": "2022-09-04T14:37:13.626286Z",
"structure_string": "Ce1 Si3 Pt1\n1.0\n4.011222 -0.007519 -4.045359\n-0.685264 3.952261 -4.045359\n0.006339 0.007519 5.696910\nCe Si Pt\n1 3 1\ndirect\n0.600651 0.600650 -0.000000 Ce\n0.864531 0.364531 0.500000 Si\n0.364532 0.864531 0.500000 Si\n0.999658 0.999657 -0.000001 Si\n0.250730 0.250729 1.000000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Pt"
],
"chemical_system": "Ce-Pt-Si",
"density": 7.693811072012862,
"density_atomic": 0.05523005755366733,
"volume": 90.53041444219888,
"volume_molar": 10.903737976641171,
"formula_full": "Ce1 Si3 Pt1",
"formula_reduced": "CeSi3Pt",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.88073854,
"spacegroup": 107
}
]
}