GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=458
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=elements&page=459",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=457",
    "results": [
        {
            "id": "jvasp-1264",
            "created_at": "2022-09-04T14:36:53.411947Z",
            "updated_at": "2022-09-04T14:36:53.411972Z",
            "structure_string": "K2 O1\n1.0\n3.908350 0.000000 2.256487\n1.302783 3.684828 2.256487\n0.000000 0.000000 4.512974\nK O\n2 1\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.406622970627263,
            "density_atomic": 0.046158081947349786,
            "volume": 64.99403513824404,
            "volume_molar": 13.04677427209639,
            "formula_full": "K2 O1",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0001033333333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-43418",
            "created_at": "2022-09-04T14:38:10.926103Z",
            "updated_at": "2022-09-04T14:38:10.926127Z",
            "structure_string": "K16 O8\n1.0\n6.363450 -0.000000 0.000000\n0.000000 6.575013 0.000000\n0.000000 0.000000 12.773143\nK O\n16 8\ndirect\n0.999459 0.261123 0.020874 K\n0.000541 0.738876 0.979125 K\n0.500541 0.761123 0.979125 K\n0.143729 0.119511 0.795893 K\n0.643729 0.380489 0.795893 K\n0.643729 0.880489 0.704107 K\n0.000541 0.238877 0.520874 K\n0.500541 0.261123 0.520874 K\n0.143729 0.619511 0.704107 K\n0.999459 0.761123 0.479126 K\n0.856271 0.380489 0.295893 K\n0.356271 0.119511 0.295893 K\n0.356271 0.619511 0.204107 K\n0.856271 0.880489 0.204107 K\n0.499459 0.238877 0.020874 K\n0.499459 0.738876 0.479126 K\n0.264781 0.471169 0.885066 O\n0.235219 0.971168 0.114934 O\n0.735219 0.528831 0.114934 O\n0.735219 0.028831 0.385066 O\n0.235219 0.471169 0.385066 O\n0.264781 0.971168 0.614934 O\n0.764781 0.528831 0.614934 O\n0.764781 0.028831 0.885066 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.3414480113100815,
            "density_atomic": 0.04490805186378686,
            "volume": 534.425320269865,
            "volume_molar": 13.409935434888366,
            "formula_full": "K16 O8",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0094799999999999,
            "spacegroup": 61
        },
        {
            "id": "jvasp-20479",
            "created_at": "2022-09-04T14:38:15.183557Z",
            "updated_at": "2022-09-04T14:38:15.183580Z",
            "structure_string": "K1 O2\n1.0\n3.442768 0.000000 -1.775690\n-0.915855 3.318714 -1.775690\n0.048709 0.063972 4.319761\nK O\n1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.601450 0.601450 0.202901 O\n0.398549 0.398548 0.797098 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.3546980319177364,
            "density_atomic": 0.0598350270281235,
            "volume": 50.137856519893404,
            "volume_molar": 10.064574312249395,
            "formula_full": "K1 O2",
            "formula_reduced": "KO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9394700833333332,
            "spacegroup": 139
        },
        {
            "id": "jvasp-43427",
            "created_at": "2022-09-04T14:35:49.206443Z",
            "updated_at": "2022-09-04T14:35:49.206468Z",
            "structure_string": "K4 O2\n1.0\n0.000000 4.270734 0.246018\n8.165876 0.000000 0.000000\n0.000000 -1.912676 -3.831135\nK O\n4 2\ndirect\n0.000264 0.875848 0.998722 K\n0.333531 0.622525 0.665782 K\n0.666466 0.122524 0.334217 K\n-0.000266 0.375848 0.001276 K\n0.333087 0.251628 0.667772 O\n0.666911 0.751629 0.332226 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.4107485924576464,
            "density_atomic": 0.04623720975127039,
            "volume": 129.76561588116047,
            "volume_molar": 13.024446744073998,
            "formula_full": "K4 O2",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0202066666666667,
            "spacegroup": 186
        },
        {
            "id": "jvasp-99736",
            "created_at": "2022-09-04T14:36:40.180567Z",
            "updated_at": "2022-09-04T14:36:40.180593Z",
            "structure_string": "K4 O2\n1.0\n4.860523 0.013359 -5.757368\n-0.639812 4.818247 -5.757368\n-0.011670 -0.013359 7.534709\nK O\n4 2\ndirect\n0.299657 0.299657 -0.000000 K\n0.700343 0.700343 -0.000000 K\n0.450343 0.950343 0.500000 K\n0.049657 0.549657 0.500000 K\n0.250000 0.750000 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 1.779727468285801,
            "density_atomic": 0.03413447279765392,
            "volume": 175.7753821354576,
            "volume_molar": 17.642401556041914,
            "formula_full": "K4 O2",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.03435,
            "spacegroup": 141
        },
        {
            "id": "jvasp-20218",
            "created_at": "2022-09-04T14:37:39.665152Z",
            "updated_at": "2022-09-04T14:37:39.665172Z",
            "structure_string": "K1 O2\n1.0\n3.442768 0.000000 -1.775690\n-0.915855 3.318714 -1.775690\n0.048709 0.063972 4.319761\nK O\n1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.601450 0.601450 0.202901 O\n0.398549 0.398548 0.797098 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.3546980319177364,
            "density_atomic": 0.0598350270281235,
            "volume": 50.137856519893404,
            "volume_molar": 10.064574312249395,
            "formula_full": "K1 O2",
            "formula_reduced": "KO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9394700833333332,
            "spacegroup": 139
        },
        {
            "id": "jvasp-37022",
            "created_at": "2022-09-04T14:38:09.734253Z",
            "updated_at": "2022-09-04T14:38:09.734279Z",
            "structure_string": "K6 O3\n1.0\n4.189930 0.000086 0.000407\n-0.000149 6.982828 -0.000306\n-0.000491 -3.491164 6.047531\nK O\n6 3\ndirect\n0.067265 0.922624 0.257436 K\n0.567193 0.332069 0.405356 K\n0.567206 0.070700 0.666962 K\n0.067222 0.741589 0.666803 K\n0.567191 0.593676 0.928332 K\n0.067210 0.332239 0.076421 K\n0.567765 0.665486 0.333548 O\n0.067174 0.332160 0.666879 O\n0.566933 0.998812 0.000216 O\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "K",
                "O"
            ],
            "chemical_system": "K-O",
            "density": 2.6521469303812197,
            "density_atomic": 0.0508671349201996,
            "volume": 176.93152983983092,
            "volume_molar": 11.838961973084466,
            "formula_full": "K6 O3",
            "formula_reduced": "K2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0112866666666666,
            "spacegroup": 189
        },
        {
            "id": "jvasp-78396",
            "created_at": "2022-09-04T14:37:08.678105Z",
            "updated_at": "2022-09-04T14:37:08.678125Z",
            "structure_string": "K1 P1\n1.0\n-2.625890 -2.338283 -3.083342\n2.625890 -2.338283 3.083342\n-2.041041 2.338283 3.512551\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n-0.000000 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "P"
            ],
            "chemical_system": "K-P",
            "density": 1.603484496226947,
            "density_atomic": 0.027561367741949457,
            "volume": 72.56533923590169,
            "volume_molar": 21.84993435878754,
            "formula_full": "K1 P1",
            "formula_reduced": "KP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9284685,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8149",
            "created_at": "2022-09-04T14:36:38.814002Z",
            "updated_at": "2022-09-04T14:36:38.814028Z",
            "structure_string": "K6 P2\n1.0\n2.828523 -4.899146 0.000000\n2.828523 4.899146 -0.000000\n-0.000000 0.000000 10.004372\nK P\n6 2\ndirect\n0.333332 0.666667 0.419808 K\n0.666667 0.333332 0.919807 K\n0.666667 0.333332 0.580192 K\n0.333332 0.666667 0.080192 K\n0.000000 0.000000 0.250000 K\n0.000000 0.000000 0.750000 K\n0.666667 0.333332 0.250000 P\n0.333332 0.666667 0.750000 P\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "K",
                "P"
            ],
            "chemical_system": "K-P",
            "density": 1.7759410146207828,
            "density_atomic": 0.028852939335756663,
            "volume": 277.268111470564,
            "volume_molar": 20.87184494418884,
            "formula_full": "K6 P2",
            "formula_reduced": "K3P",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-10123",
            "created_at": "2022-09-04T14:38:19.130817Z",
            "updated_at": "2022-09-04T14:38:19.130850Z",
            "structure_string": "K8 P8\n1.0\n6.067697 0.000000 0.000000\n0.000000 6.492230 0.000000\n0.000000 0.000000 11.233107\nK P\n8 8\ndirect\n0.397929 0.382278 0.914945 K\n0.897929 0.117722 0.085055 K\n0.602072 0.882278 0.585056 K\n0.102071 0.617722 0.414945 K\n0.668209 0.661483 0.221623 K\n0.168209 0.838517 0.778378 K\n0.331791 0.161483 0.278377 K\n0.831792 0.338517 0.721623 K\n0.169182 0.685424 0.105092 P\n0.669182 0.814576 0.894909 P\n0.830819 0.185424 0.394909 P\n0.330819 0.314576 0.605092 P\n0.904487 0.577098 0.972085 P\n0.404487 0.922902 0.027916 P\n0.095514 0.077098 0.527916 P\n0.595514 0.422902 0.472084 P\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "K",
                "P"
            ],
            "chemical_system": "K-P",
            "density": 2.103615216775293,
            "density_atomic": 0.036157825481649475,
            "volume": 442.50448656322516,
            "volume_molar": 16.65515190634544,
            "formula_full": "K8 P8",
            "formula_reduced": "KP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4438835000000001,
            "spacegroup": 19
        },
        {
            "id": "jvasp-56337",
            "created_at": "2022-09-04T14:37:32.711930Z",
            "updated_at": "2022-09-04T14:37:32.711959Z",
            "structure_string": "K8 P12\n1.0\n7.538205 0.000000 3.356825\n3.769101 7.321844 1.678412\n-0.048736 0.000000 10.251882\nK P\n8 12\ndirect\n0.249115 0.250000 0.501768 K\n0.500883 0.250000 0.998231 K\n0.990168 0.750000 0.019662 K\n0.259831 0.750000 0.480338 K\n0.740168 0.250000 0.519662 K\n0.499116 0.750000 0.001768 K\n0.750884 0.750000 0.498231 K\n0.009831 0.250000 0.980338 K\n0.572519 0.399216 0.246008 P\n0.971735 0.600783 0.746008 P\n0.726301 0.547396 0.250000 P\n0.717742 0.100784 0.253992 P\n0.282257 0.899216 0.746008 P\n0.023699 0.952603 0.250000 P\n0.181474 0.100784 0.246008 P\n0.273698 0.452603 0.750000 P\n0.818525 0.899216 0.753992 P\n0.427480 0.600783 0.753992 P\n0.976300 0.047396 0.750000 P\n0.028264 0.399216 0.253992 P\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "K",
                "P"
            ],
            "chemical_system": "K-P",
            "density": 2.004444706552129,
            "density_atomic": 0.03527114685330238,
            "volume": 567.0357157135487,
            "volume_molar": 17.07384447987167,
            "formula_full": "K8 P12",
            "formula_reduced": "K2P3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.4228778999999998,
            "spacegroup": 70
        },
        {
            "id": "jvasp-78382",
            "created_at": "2022-09-04T14:37:52.380402Z",
            "updated_at": "2022-09-04T14:37:52.380426Z",
            "structure_string": "K1 P1\n1.0\n0.000000 -4.676843 0.000000\n3.504766 -2.338421 -2.046650\n3.091621 -2.338421 2.622611\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "P"
            ],
            "chemical_system": "K-P",
            "density": 1.6031514824395143,
            "density_atomic": 0.027555643760532635,
            "volume": 72.58041283232721,
            "volume_molar": 21.85447312475924,
            "formula_full": "K1 P1",
            "formula_reduced": "KP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9285335,
            "spacegroup": 225
        }
    ]
}