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=updated_at&page=947",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=945",
"results": [
{
"id": "jvasp-92372",
"created_at": "2022-09-04T14:36:12.074484Z",
"updated_at": "2022-09-04T14:36:12.074510Z",
"structure_string": "Mn3 Sn1 N1\n1.0\n3.873103 -0.000000 -0.000000\n0.000000 3.873103 -0.000000\n0.000000 0.000000 3.873103\nMn Sn N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"N"
],
"chemical_system": "Mn-N-Sn",
"density": 8.503621840213048,
"density_atomic": 0.08605832015574164,
"volume": 58.10013478012806,
"volume_molar": 6.997743796418057,
"formula_full": "Mn3 Sn1 N1",
"formula_reduced": "Mn3SnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.862389334827586,
"spacegroup": 221
},
{
"id": "jvasp-88642",
"created_at": "2022-09-04T14:36:12.078254Z",
"updated_at": "2022-09-04T14:36:12.078280Z",
"structure_string": "Ba4 Zr3 S10\n1.0\n4.973573 0.008377 -0.689001\n-0.103874 4.972495 -0.689001\n-0.007132 -0.007295 18.243751\nBa Zr S\n4 3 10\ndirect\n0.699882 0.699882 0.399764 Ba\n0.567706 0.567705 0.135411 Ba\n0.432295 0.432295 0.864589 Ba\n0.300119 0.300119 0.600236 Ba\n0.142875 0.142875 0.285749 Zr\n0.857126 0.857126 0.714251 Zr\n0.000000 0.000000 0.000000 Zr\n0.786875 0.786875 0.573750 S\n0.860980 0.360981 0.721960 S\n0.213126 0.213126 0.426250 S\n0.500000 0.000000 0.000000 S\n0.000000 0.500000 0.000000 S\n0.360981 0.860980 0.721960 S\n0.139020 0.639020 0.278040 S\n0.639020 0.139020 0.278040 S\n0.929535 0.929535 0.859071 S\n0.070465 0.070465 0.140929 S\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"S"
],
"chemical_system": "Ba-S-Zr",
"density": 4.209305190079829,
"density_atomic": 0.03768119778326288,
"volume": 451.1533868371618,
"volume_molar": 15.981818822847764,
"formula_full": "Ba4 Zr3 S10",
"formula_reduced": "Ba4Zr3S10",
"formula_anonymous": "A3B4C10",
"energy_above_hull": 2.157678669411765,
"spacegroup": 139
},
{
"id": "jvasp-70329",
"created_at": "2022-09-04T14:36:12.079268Z",
"updated_at": "2022-09-04T14:36:12.079289Z",
"structure_string": "Be2 Cu1 Ge1\n1.0\n3.127367 -0.000000 0.000000\n0.000000 3.127367 0.000000\n0.000000 -0.000000 4.787136\nBe Cu Ge\n2 1 1\ndirect\n-0.000000 0.000000 0.757002 Be\n-0.000000 0.000000 0.242999 Be\n0.500001 0.500001 0.000000 Cu\n0.500001 0.500001 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ge"
],
"chemical_system": "Be-Cu-Ge",
"density": 5.46926788502804,
"density_atomic": 0.08543317119507889,
"volume": 46.82022151403421,
"volume_molar": 7.048949109297357,
"formula_full": "Be2 Cu1 Ge1",
"formula_reduced": "Be2CuGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.07557965,
"spacegroup": 123
},
{
"id": "jvasp-64219",
"created_at": "2022-09-04T14:36:12.081557Z",
"updated_at": "2022-09-04T14:36:12.081585Z",
"structure_string": "Ba4 Sc1 Hg1\n1.0\n0.000000 5.104469 5.104469\n5.104469 -0.000000 5.104469\n5.104469 5.104469 -0.000000\nBa Sc Hg\n4 1 1\ndirect\n0.125654 0.624782 0.624782 Ba\n0.624782 0.624782 0.624782 Ba\n0.624782 0.125654 0.624782 Ba\n0.624782 0.624782 0.125654 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Hg"
],
"chemical_system": "Ba-Hg-Sc",
"density": 4.961976531826233,
"density_atomic": 0.022556387292059284,
"volume": 266.000043460516,
"volume_molar": 26.698161731422413,
"formula_full": "Ba4 Sc1 Hg1",
"formula_reduced": "Ba4ScHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0789872883333332,
"spacegroup": 216
},
{
"id": "jvasp-86321",
"created_at": "2022-09-04T14:36:12.086982Z",
"updated_at": "2022-09-04T14:36:12.087010Z",
"structure_string": "K2 N6\n1.0\n-3.052367 -3.052367 3.475211\n-3.052367 3.052367 -3.475211\n3.052367 -3.052367 -3.475211\nK N\n2 6\ndirect\n0.000000 0.750000 0.750000 K\n0.000000 0.250000 0.250000 K\n0.500001 -0.000000 0.500001 N\n0.500001 0.500001 0.000000 N\n0.225148 0.862574 0.362574 N\n0.774853 0.137426 0.637427 N\n0.500001 0.637426 0.862574 N\n0.500001 0.362574 0.137426 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"N"
],
"chemical_system": "K-N",
"density": 2.080098018273108,
"density_atomic": 0.061769675264633644,
"volume": 129.51338930836855,
"volume_molar": 9.74934825899593,
"formula_full": "K2 N6",
"formula_reduced": "KN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.5728844375000004,
"spacegroup": 140
},
{
"id": "jvasp-65321",
"created_at": "2022-09-04T14:36:12.089895Z",
"updated_at": "2022-09-04T14:36:12.089921Z",
"structure_string": "Ba1 Na2 Zr1\n1.0\n3.341010 0.000000 0.000000\n0.000000 5.281249 0.000000\n0.000000 0.000000 7.617705\nBa Na Zr\n1 2 1\ndirect\n0.500000 0.500000 0.728419 Ba\n0.000000 0.000000 0.020821 Na\n0.500000 0.500000 0.262207 Na\n0.000000 0.000000 0.488553 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Zr"
],
"chemical_system": "Ba-Na-Zr",
"density": 3.3915731588962217,
"density_atomic": 0.029759211597955307,
"volume": 134.41216299812297,
"volume_molar": 20.236224135769003,
"formula_full": "Ba1 Na2 Zr1",
"formula_reduced": "BaNa2Zr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7963771175000002,
"spacegroup": 25
},
{
"id": "jvasp-15988",
"created_at": "2022-09-04T14:36:12.091023Z",
"updated_at": "2022-09-04T14:36:12.091049Z",
"structure_string": "Hf2 Ge2 Se2\n1.0\n3.730530 0.000000 -0.000000\n0.000000 3.730530 0.000000\n0.000000 -0.000000 8.210283\nHf Ge Se\n2 2 2\ndirect\n0.500000 0.000000 0.737898 Hf\n0.000000 0.500000 0.262102 Hf\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.000000 0.500000 0.620625 Se\n0.500000 0.000000 0.379375 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Ge",
"Se"
],
"chemical_system": "Ge-Hf-Se",
"density": 9.594277156819912,
"density_atomic": 0.05251121289538215,
"volume": 114.26131047389389,
"volume_molar": 11.468294918264187,
"formula_full": "Hf2 Ge2 Se2",
"formula_reduced": "HfGeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9507174388888884,
"spacegroup": 129
},
{
"id": "jvasp-69820",
"created_at": "2022-09-04T14:36:12.096499Z",
"updated_at": "2022-09-04T14:36:12.096526Z",
"structure_string": "Be2 Ga1 Pb1\n1.0\n-1.888877 1.888877 4.837101\n1.888877 -1.888877 4.837101\n1.888877 1.888877 -4.837101\nBe Ga Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Ga\n0.750001 0.250000 0.500001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pb"
],
"chemical_system": "Be-Ga-Pb",
"density": 7.094815607872719,
"density_atomic": 0.05794386861734376,
"volume": 69.03232551515761,
"volume_molar": 10.393059531060466,
"formula_full": "Be2 Ga1 Pb1",
"formula_reduced": "Be2GaPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04976633625,
"spacegroup": 119
},
{
"id": "jvasp-66759",
"created_at": "2022-09-04T14:36:12.099005Z",
"updated_at": "2022-09-04T14:36:12.099016Z",
"structure_string": "Li1 Be1 Cd1\n1.0\n-1.565096 1.565096 4.334233\n1.565096 -1.565096 4.334233\n1.565096 1.565096 -4.334233\nLi Be Cd\n1 1 1\ndirect\n0.653938 0.653938 0.000000 Li\n0.008168 0.008168 0.000000 Be\n0.337893 0.337893 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Li",
"density": 5.019249059863525,
"density_atomic": 0.07064266032975186,
"volume": 42.46725683880453,
"volume_molar": 8.524793279145118,
"formula_full": "Li1 Be1 Cd1",
"formula_reduced": "LiBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2286652833333331,
"spacegroup": 107
},
{
"id": "jvasp-98195",
"created_at": "2022-09-04T14:36:12.100753Z",
"updated_at": "2022-09-04T14:36:12.100780Z",
"structure_string": "Li12 In8 P12 O48\n1.0\n8.594864 0.000000 0.008211\n0.000000 8.951855 0.000000\n0.011775 0.000000 12.276505\nLi In P O\n12 8 12 48\ndirect\n0.825444 0.214258 0.179316 Li\n0.415571 0.583395 0.183460 Li\n0.084429 0.083394 0.316540 Li\n0.915570 0.916606 0.683460 Li\n0.065720 0.508666 0.652303 Li\n0.434279 0.008666 0.847696 Li\n0.584428 0.416606 0.816540 Li\n0.565720 0.991334 0.152304 Li\n0.325444 0.285742 0.679316 Li\n0.174555 0.785743 0.820684 Li\n0.674555 0.714258 0.320684 Li\n0.934279 0.491334 0.347696 Li\n0.740924 0.035337 0.397507 In\n0.736177 0.469711 0.601695 In\n0.763821 0.969711 0.898304 In\n0.240923 0.464663 0.897506 In\n0.259075 0.964664 0.602493 In\n0.759075 0.535337 0.102493 In\n0.236178 0.030289 0.101695 In\n0.263822 0.530290 0.398304 In\n0.609532 0.122873 0.657463 P\n0.454071 0.753179 0.990887 P\n0.045927 0.253179 0.509113 P\n0.890466 0.622874 0.842536 P\n0.390467 0.877127 0.342537 P\n0.109533 0.377127 0.157463 P\n0.884688 0.887778 0.154639 P\n0.954071 0.746821 0.490887 P\n0.615311 0.387778 0.345360 P\n0.384688 0.612222 0.654639 P\n0.115310 0.112222 0.845360 P\n0.545928 0.246821 0.009113 P\n0.878542 0.606109 0.965704 O\n0.621457 0.106109 0.534295 O\n0.087152 0.366590 0.417685 O\n0.412848 0.866590 0.082315 O\n0.378542 0.893891 0.465705 O\n0.912847 0.633411 0.582315 O\n0.587151 0.133410 0.917684 O\n0.549963 0.827459 0.899080 O\n0.455495 0.377759 0.399957 O\n0.940817 0.422107 0.196223 O\n0.559182 0.922107 0.303776 O\n0.384156 0.706545 0.315166 O\n0.115843 0.206545 0.184833 O\n0.615843 0.293455 0.684833 O\n0.884156 0.793456 0.815166 O\n0.121457 0.393891 0.034295 O\n0.044505 0.877759 0.100043 O\n0.544504 0.622242 0.600042 O\n0.955494 0.122242 0.899957 O\n0.950036 0.327459 0.600919 O\n0.450036 0.172542 0.100920 O\n0.049963 0.672542 0.399080 O\n0.960123 0.127057 0.448444 O\n0.539876 0.627057 0.051555 O\n0.039876 0.872944 0.551555 O\n0.460123 0.372943 0.948444 O\n0.888259 0.002076 0.251113 O\n0.611740 0.502076 0.248887 O\n0.111740 0.997924 0.748886 O\n0.388259 0.497924 0.751113 O\n0.676782 0.234883 0.304113 O\n0.823217 0.734884 0.195886 O\n0.323217 0.765117 0.695886 O\n0.176782 0.265117 0.804113 O\n0.761342 0.954809 0.074165 O\n0.738657 0.454809 0.425835 O\n0.238657 0.045192 0.925835 O\n0.440817 0.077893 0.696223 O\n0.731305 0.029625 0.718991 O\n0.768694 0.529625 0.781008 O\n0.268694 0.970376 0.281008 O\n0.231305 0.470376 0.218992 O\n0.800161 0.807762 0.441009 O\n0.699838 0.307762 0.058991 O\n0.199838 0.192238 0.558991 O\n0.300161 0.692238 0.941009 O\n0.059182 0.577893 0.803776 O\n0.261342 0.545192 0.574165 O\n",
"nsites": 80,
"nelements": 4,
"elements": [
"Li",
"In",
"P",
"O"
],
"chemical_system": "In-Li-O-P",
"density": 3.764776755620068,
"density_atomic": 0.08469613491237449,
"volume": 944.5531379060798,
"volume_molar": 7.11028993971263,
"formula_full": "Li12 In8 P12 O48",
"formula_reduced": "Li3In2(PO4)3",
"formula_anonymous": "A2B3C3D12",
"energy_above_hull": 2.347890422,
"spacegroup": 14
},
{
"id": "jvasp-67732",
"created_at": "2022-09-04T14:36:12.100935Z",
"updated_at": "2022-09-04T14:36:12.100958Z",
"structure_string": "Be1 Cr1 Ru2\n1.0\n2.942803 0.000000 0.000000\n0.000000 2.942803 0.000000\n0.000000 0.000000 5.558731\nBe Cr Ru\n1 1 2\ndirect\n0.000000 0.000000 0.499860 Be\n0.500000 0.500000 0.726640 Cr\n0.000000 0.000000 0.964495 Ru\n0.500000 0.500000 0.309005 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ru"
],
"chemical_system": "Be-Cr-Ru",
"density": 9.077193599753764,
"density_atomic": 0.08309252436218303,
"volume": 48.13910794868659,
"volume_molar": 7.247512103195638,
"formula_full": "Be1 Cr1 Ru2",
"formula_reduced": "BeCrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.899143625,
"spacegroup": 99
},
{
"id": "jvasp-51048",
"created_at": "2022-09-04T14:36:12.101275Z",
"updated_at": "2022-09-04T14:36:12.101296Z",
"structure_string": "Fe1 Cu2 Sn1 S4\n1.0\n5.467745 0.000000 0.000000\n0.000000 5.467745 0.000000\n0.000000 -0.000000 5.375804\nFe Cu Sn S\n1 2 1 4\ndirect\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Sn\n0.266501 0.733498 0.263513 S\n0.266501 0.266501 0.736486 S\n0.733498 0.733498 0.736486 S\n0.733498 0.266501 0.263513 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Fe",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-Fe-S-Sn",
"density": 4.44184790623409,
"density_atomic": 0.04977715335660411,
"volume": 160.71630176775892,
"volume_molar": 12.098202395901014,
"formula_full": "Fe1 Cu2 Sn1 S4",
"formula_reduced": "FeCu2SnS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.4927872624999998,
"spacegroup": 111
}
]
}