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=-id&page=4357",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4355",
"results": [
{
"id": "jvasp-104998",
"created_at": "2022-09-04T14:37:13.777311Z",
"updated_at": "2022-09-04T14:37:13.777325Z",
"structure_string": "Na3 Bi1 F6\n1.0\n5.421549 -0.000000 3.130133\n1.807183 5.111486 3.130133\n-0.000000 -0.000000 6.260266\nNa Bi F\n3 1 6\ndirect\n0.749999 0.750001 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Bi\n0.746591 0.253409 0.253409 F\n0.253409 0.253409 0.746591 F\n0.253408 0.746592 0.746591 F\n0.253408 0.746592 0.253409 F\n0.746591 0.253409 0.746591 F\n0.746590 0.746592 0.253408 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Bi",
"F"
],
"chemical_system": "Bi-F-Na",
"density": 3.751504543282276,
"density_atomic": 0.05764168267192263,
"volume": 173.48556697965756,
"volume_molar": 10.447545041799058,
"formula_full": "Na3 Bi1 F6",
"formula_reduced": "Na3BiF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104997",
"created_at": "2022-09-04T14:37:12.610031Z",
"updated_at": "2022-09-04T14:37:12.610056Z",
"structure_string": "Sc2 H2 O4\n1.0\n3.352871 0.000000 0.000000\n-0.000000 3.881802 1.398963\n-0.000000 -0.004454 5.577079\nSc H O\n2 2 4\ndirect\n0.250000 0.665997 0.187013 Sc\n0.750000 0.334004 0.812986 Sc\n0.750000 0.993965 0.416316 H\n0.250000 0.006035 0.583683 H\n0.250000 0.231400 0.057149 O\n0.750000 0.749663 0.437941 O\n0.250000 0.250338 0.562058 O\n0.750000 0.768600 0.942850 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sc",
"H",
"O"
],
"chemical_system": "H-O-Sc",
"density": 3.5660193653870107,
"density_atomic": 0.11018132414822306,
"volume": 72.6075862842044,
"volume_molar": 5.465663810591554,
"formula_full": "Sc2 H2 O4",
"formula_reduced": "ScHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8097480625,
"spacegroup": 11
},
{
"id": "jvasp-104995",
"created_at": "2022-09-04T14:36:57.987116Z",
"updated_at": "2022-09-04T14:36:57.987148Z",
"structure_string": "Zn1 Bi3\n1.0\n4.880597 0.000000 0.000000\n0.000000 4.880597 0.000000\n-0.000000 0.000000 4.880597\nZn Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Bi"
],
"chemical_system": "Bi-Zn",
"density": 9.889084174610108,
"density_atomic": 0.03440655142878323,
"volume": 116.25692880844052,
"volume_molar": 17.502889740243198,
"formula_full": "Zn1 Bi3",
"formula_reduced": "ZnBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.40465215,
"spacegroup": 221
},
{
"id": "jvasp-104994",
"created_at": "2022-09-04T14:36:57.670423Z",
"updated_at": "2022-09-04T14:36:57.670451Z",
"structure_string": "Rb2 Cr2 O4\n1.0\n2.714370 -0.000050 1.567110\n0.904893 12.352329 1.567282\n0.000019 -0.000050 3.134268\nRb Cr O\n2 2 4\ndirect\n0.500001 0.500001 0.499998 Rb\n-0.000000 0.999999 -0.000002 Rb\n0.250000 0.250000 0.250001 Cr\n0.749999 0.750000 0.749999 Cr\n0.390135 0.829584 0.390136 O\n0.890135 0.329585 0.890137 O\n0.109863 0.670416 0.109864 O\n0.609863 0.170415 0.609865 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Cr",
"O"
],
"chemical_system": "Cr-O-Rb",
"density": 5.355493996436797,
"density_atomic": 0.0761265781721235,
"volume": 105.0881333706063,
"volume_molar": 7.910694142043056,
"formula_full": "Rb2 Cr2 O4",
"formula_reduced": "RbCrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6939936000000002,
"spacegroup": 166
},
{
"id": "jvasp-104993",
"created_at": "2022-09-04T14:37:01.458436Z",
"updated_at": "2022-09-04T14:37:01.458455Z",
"structure_string": "Li1 Co1 Cu1 O4\n1.0\n2.782849 0.000000 0.000000\n-0.000000 4.668552 2.427793\n-0.000000 0.328788 5.682959\nLi Co Cu O\n1 1 1 4\ndirect\n0.500000 0.500000 -0.000000 Li\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Cu\n0.000000 0.764814 0.727867 O\n0.500000 0.228445 0.671779 O\n0.000000 0.235186 0.272133 O\n0.500000 0.771555 0.328221 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Li",
"Co",
"Cu",
"O"
],
"chemical_system": "Co-Cu-Li-O",
"density": 4.48503805132156,
"density_atomic": 0.09775042326298836,
"volume": 71.61094311752652,
"volume_molar": 6.16073113442997,
"formula_full": "Li1 Co1 Cu1 O4",
"formula_reduced": "LiCoCuO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.9884007642857149,
"spacegroup": 10
},
{
"id": "jvasp-104992",
"created_at": "2022-09-04T14:37:16.265362Z",
"updated_at": "2022-09-04T14:37:16.265399Z",
"structure_string": "Li2 Fe1 Cu1 O4\n1.0\n2.783841 0.000000 0.000000\n-0.000000 5.091714 2.144918\n-0.000000 0.445531 5.154370\nLi Fe Cu O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 -0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Cu\n0.000000 0.787143 0.761664 O\n0.500000 0.230839 0.681742 O\n0.000000 0.212856 0.238336 O\n0.500000 0.769160 0.318259 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-O",
"density": 4.653034054569662,
"density_atomic": 0.11363569045717126,
"volume": 70.40041705044386,
"volume_molar": 5.299515263005962,
"formula_full": "Li2 Fe1 Cu1 O4",
"formula_reduced": "Li2FeCuO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.84485874375,
"spacegroup": 10
},
{
"id": "jvasp-104991",
"created_at": "2022-09-04T14:36:57.621288Z",
"updated_at": "2022-09-04T14:36:57.621303Z",
"structure_string": "V1 O2 F1\n1.0\n4.701382 -0.160645 2.045812\n3.755891 2.832328 2.045812\n0.122661 0.038749 4.287245\nV O F\n1 2 1\ndirect\n0.017357 0.017358 0.957119 V\n0.010667 0.010668 0.588566 O\n0.601815 0.601818 -0.023164 O\n0.823420 0.823424 0.259668 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 2.8763941211529542,
"density_atomic": 0.06797045573876093,
"volume": 58.84909784000396,
"volume_molar": 8.859938769787894,
"formula_full": "V1 O2 F1",
"formula_reduced": "VO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6346603706250002,
"spacegroup": 8
},
{
"id": "jvasp-10499",
"created_at": "2022-09-04T14:37:03.873891Z",
"updated_at": "2022-09-04T14:37:03.873916Z",
"structure_string": "Si2 Cu4 S6\n1.0\n6.104357 0.000000 -0.000000\n-0.000000 5.542871 -3.132445\n0.000000 -0.007340 6.366755\nSi Cu S\n2 4 6\ndirect\n0.989615 0.331007 0.331007 Si\n0.489615 0.668993 0.668993 Si\n0.019877 0.675759 0.998519 Cu\n0.519878 0.324241 0.001481 Cu\n0.519878 0.001482 0.324241 Cu\n0.019877 0.998518 0.675759 Cu\n0.394403 0.660996 0.984099 S\n0.894403 0.339003 0.015901 S\n0.860826 0.654507 0.654507 S\n0.360826 0.345493 0.345493 S\n0.394403 0.984098 0.660996 S\n0.894403 0.015901 0.339004 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Si",
"Cu",
"S"
],
"chemical_system": "Cu-S-Si",
"density": 3.8778148258269622,
"density_atomic": 0.055740576388622606,
"volume": 215.28302679068383,
"volume_molar": 10.803872421436242,
"formula_full": "Si2 Cu4 S6",
"formula_reduced": "Cu2SiS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3907749166666663,
"spacegroup": 36
},
{
"id": "jvasp-104989",
"created_at": "2022-09-04T14:37:01.405341Z",
"updated_at": "2022-09-04T14:37:01.405368Z",
"structure_string": "Mo1 P2 O7\n1.0\n5.138832 0.027023 0.698388\n-1.040180 5.032529 0.698388\n0.004847 0.005983 4.655296\nMo P O\n1 2 7\ndirect\n0.112968 0.887032 0.000001 Mo\n0.663374 0.733684 0.586761 P\n0.266315 0.336625 0.413241 P\n0.549550 0.450449 0.500001 O\n0.433238 0.844915 0.724917 O\n0.802245 0.915892 0.299928 O\n0.850877 0.668796 0.801993 O\n0.084107 0.197755 0.700074 O\n0.155085 0.566762 0.275085 O\n0.331203 0.149122 0.198010 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mo",
"P",
"O"
],
"chemical_system": "Mo-O-P",
"density": 3.7197134152962814,
"density_atomic": 0.08300119269879648,
"volume": 120.4801964266834,
"volume_molar": 7.255487016739364,
"formula_full": "Mo1 P2 O7",
"formula_reduced": "MoP2O7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 3.23981214,
"spacegroup": 5
},
{
"id": "jvasp-104988",
"created_at": "2022-09-04T14:37:00.018303Z",
"updated_at": "2022-09-04T14:37:00.018326Z",
"structure_string": "Ni1 O2\n1.0\n2.577140 -0.081295 3.853584\n1.109509 2.327499 3.853584\n-0.133428 -0.081295 4.634000\nNi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.260887 0.260886 0.260887 O\n0.739114 0.739111 0.739114 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 5.034636858586175,
"density_atomic": 0.10029294200063908,
"volume": 29.912374092893632,
"volume_molar": 6.004550908439425,
"formula_full": "Ni1 O2",
"formula_reduced": "NiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.454796466666667,
"spacegroup": 166
},
{
"id": "jvasp-104986",
"created_at": "2022-09-04T14:37:00.287910Z",
"updated_at": "2022-09-04T14:37:00.287929Z",
"structure_string": "Cr4 O4\n1.0\n2.965675 -0.104904 0.040680\n-2.831124 5.226093 2.956198\n-0.087132 -0.077582 6.007332\nCr O\n4 4\ndirect\n0.599986 0.500011 0.900002 Cr\n0.099990 0.500016 0.399998 Cr\n0.099987 0.000011 0.900002 Cr\n0.599988 0.000013 0.400000 Cr\n0.974822 0.374905 0.149985 O\n0.474828 0.874909 0.149984 O\n0.725159 0.125122 0.650013 O\n0.225156 0.625120 0.650014 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.906028999681343,
"density_atomic": 0.08690221329038862,
"volume": 92.05749424663732,
"volume_molar": 6.929789854576751,
"formula_full": "Cr4 O4",
"formula_reduced": "CrO",
"formula_anonymous": "AB",
"energy_above_hull": 1.63790045,
"spacegroup": 131
},
{
"id": "jvasp-104984",
"created_at": "2022-09-04T14:36:59.401961Z",
"updated_at": "2022-09-04T14:36:59.401985Z",
"structure_string": "Fe4\n1.0\n2.437902 -0.101762 0.000087\n-0.716470 2.332465 -0.000091\n-0.000290 0.000225 7.971633\nFe\n4\ndirect\n0.999999 0.000001 0.500005 Fe\n0.499999 0.499997 0.749997 Fe\n0.000000 0.000001 0.000003 Fe\n0.499999 0.499999 0.249995 Fe\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.289325504167202,
"density_atomic": 0.0893893544790115,
"volume": 44.74805778957935,
"volume_molar": 6.736977568636533,
"formula_full": "Fe4",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
}
]
}