GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=102
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=nelements&page=103",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=101",
    "results": [
        {
            "id": "jvasp-95456",
            "created_at": "2022-09-04T14:36:32.049355Z",
            "updated_at": "2022-09-04T14:36:32.049384Z",
            "structure_string": "H24 O12\n1.0\n3.937008 -0.001740 0.000330\n0.003500 8.041685 0.000698\n-0.000713 -0.000708 8.104867\nH O\n24 12\ndirect\n0.486174 0.923573 0.649011 H\n0.513481 0.346798 0.928583 H\n0.561103 0.780689 0.775952 H\n0.736610 0.846797 0.071455 H\n0.954366 0.277612 0.718489 H\n0.986182 0.576407 0.851034 H\n0.263919 0.076396 0.149007 H\n0.644676 0.541743 0.600144 H\n0.105432 0.458238 0.100148 H\n0.892972 0.907454 0.448434 H\n0.295734 0.777613 0.281547 H\n0.795730 0.722375 0.218496 H\n0.357131 0.407462 0.551612 H\n0.454367 0.222375 0.781541 H\n0.144666 0.958246 0.899893 H\n0.188991 0.219280 0.275951 H\n0.763925 0.423565 0.351029 H\n0.392974 0.592520 0.051615 H\n0.236629 0.653191 0.428585 H\n0.061112 0.719290 0.724095 H\n0.688996 0.280680 0.224096 H\n0.013477 0.153184 0.571457 H\n0.857119 0.092523 0.948425 H\n0.605417 0.041728 0.399897 H\n0.250144 0.499623 0.007370 O\n0.383028 0.864070 0.745375 O\n0.629142 0.256460 0.864202 O\n0.867084 0.364054 0.254671 O\n0.120944 0.743515 0.364195 O\n-0.000046 0.999629 0.992671 O\n0.620962 0.756448 0.135827 O\n0.750144 0.000353 0.492675 O\n0.499993 0.500344 0.507361 O\n0.129144 0.243528 0.635830 O\n0.367078 0.135907 0.245365 O\n0.883030 0.635914 0.754673 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.3989816652511387,
            "density_atomic": 0.14029531339584528,
            "volume": 256.60158652930534,
            "volume_molar": 4.292474648107768,
            "formula_full": "H24 O12",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.904667833333333,
            "spacegroup": 19
        },
        {
            "id": "jvasp-93957",
            "created_at": "2022-09-04T14:36:21.269216Z",
            "updated_at": "2022-09-04T14:36:21.269242Z",
            "structure_string": "Nb2 O4\n1.0\n5.291576 0.019601 0.000000\n2.136099 4.841307 0.000000\n-3.713838 -2.430453 2.881227\nNb O\n2 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750000 0.250001 0.500000 Nb\n0.505114 0.005114 0.500000 O\n0.244886 0.244886 -0.000000 O\n0.994887 0.494887 0.500000 O\n0.755114 0.755114 -0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O",
            "density": 5.6291754712609015,
            "density_atomic": 0.08142101167234414,
            "volume": 73.69105193810788,
            "volume_molar": 7.39629812539594,
            "formula_full": "Nb2 O4",
            "formula_reduced": "NbO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.1860221333333336,
            "spacegroup": 141
        },
        {
            "id": "jvasp-99388",
            "created_at": "2022-09-04T14:36:32.078122Z",
            "updated_at": "2022-09-04T14:36:32.078142Z",
            "structure_string": "Mg5 Ag1\n1.0\n4.772356 -0.002742 3.387771\n1.748207 4.440626 3.387771\n-0.004028 -0.002742 5.852552\nMg Ag\n5 1\ndirect\n0.657876 0.342125 -0.000001 Mg\n-0.000000 0.657876 0.342124 Mg\n0.342125 0.000000 0.657875 Mg\n0.165175 0.165175 0.165174 Mg\n0.834826 0.834827 0.834824 Mg\n0.500000 0.500001 0.499999 Ag\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 3.0683055307399196,
            "density_atomic": 0.048330380692682674,
            "volume": 124.1455149743609,
            "volume_molar": 12.460362764971485,
            "formula_full": "Mg5 Ag1",
            "formula_reduced": "Mg5Ag",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0007683333333333,
            "spacegroup": 155
        },
        {
            "id": "jvasp-78680",
            "created_at": "2022-09-04T14:36:32.169728Z",
            "updated_at": "2022-09-04T14:36:32.169756Z",
            "structure_string": "Gd1 Te1\n1.0\n3.805505 0.000000 2.197109\n1.268501 3.587865 2.197109\n0.000000 0.000000 4.394219\nGd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.499999 0.500001 0.500001 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Gd",
                "Te"
            ],
            "chemical_system": "Gd-Te",
            "density": 7.883793371808242,
            "density_atomic": 0.033334957643806486,
            "volume": 59.99707638361415,
            "volume_molar": 18.06554195852981,
            "formula_full": "Gd1 Te1",
            "formula_reduced": "GdTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.490135633333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94410",
            "created_at": "2022-09-04T14:36:21.438198Z",
            "updated_at": "2022-09-04T14:36:21.438224Z",
            "structure_string": "Li4 Mg2\n1.0\n3.106404 -0.000000 0.000000\n-1.553202 2.690225 -0.000000\n0.000000 -0.000000 15.060963\nLi Mg\n4 2\ndirect\n0.333332 0.666666 0.916878 Li\n0.666666 0.333332 0.753728 Li\n0.333332 0.666666 0.246272 Li\n0.666666 0.333332 0.083122 Li\n0.333332 0.666666 0.588629 Mg\n0.666666 0.333332 0.411370 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.0076166883118463,
            "density_atomic": 0.04767074814389159,
            "volume": 125.86334877500396,
            "volume_molar": 12.632780047467456,
            "formula_full": "Li4 Mg2",
            "formula_reduced": "Li2Mg",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4472752380952381,
            "spacegroup": 164
        },
        {
            "id": "jvasp-9180",
            "created_at": "2022-09-04T14:36:32.280793Z",
            "updated_at": "2022-09-04T14:36:32.280810Z",
            "structure_string": "Si6 N8\n1.0\n3.832956 -6.638874 0.000000\n3.832956 6.638874 0.000000\n0.000000 0.000000 2.931329\nSi N\n6 8\ndirect\n0.174711 0.768689 0.250000 Si\n0.768690 0.593980 0.750000 Si\n0.406021 0.174710 0.750000 Si\n0.593980 0.825291 0.250000 Si\n0.231312 0.406021 0.250000 Si\n0.825291 0.231312 0.750000 Si\n0.333334 0.666667 0.250000 N\n0.666667 0.333334 0.750000 N\n0.330221 0.030656 0.250000 N\n0.030656 0.700433 0.750000 N\n0.299567 0.330222 0.750000 N\n0.700434 0.669779 0.250000 N\n0.669780 0.969345 0.750000 N\n0.969345 0.299568 0.250000 N\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Si",
                "N"
            ],
            "chemical_system": "N-Si",
            "density": 3.122929976768801,
            "density_atomic": 0.09384372008041665,
            "volume": 149.18419674756186,
            "volume_molar": 6.417201657009654,
            "formula_full": "Si6 N8",
            "formula_reduced": "Si3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 4.721966971428571,
            "spacegroup": 176
        },
        {
            "id": "jvasp-22677",
            "created_at": "2022-09-04T14:35:55.767530Z",
            "updated_at": "2022-09-04T14:35:55.767554Z",
            "structure_string": "Ca1 O2\n1.0\n2.323349 2.323349 0.000000\n0.000000 2.323349 3.378620\n2.323349 0.000000 3.378620\nCa O\n1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.112268 0.887732 0.887732 O\n0.887732 0.112268 0.112268 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ca",
                "O"
            ],
            "chemical_system": "Ca-O",
            "density": 3.2813030819133844,
            "density_atomic": 0.08224755694897527,
            "volume": 36.47524754882555,
            "volume_molar": 7.321969166495748,
            "formula_full": "Ca1 O2",
            "formula_reduced": "CaO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2350978333333336,
            "spacegroup": 139
        },
        {
            "id": "jvasp-3954",
            "created_at": "2022-09-04T14:36:32.081439Z",
            "updated_at": "2022-09-04T14:36:32.081462Z",
            "structure_string": "S4 Br4\n1.0\n4.128657 -0.023034 0.000000\n-1.064000 3.989266 0.000000\n0.000000 0.000000 13.989125\nS Br\n4 4\ndirect\n0.196796 0.418119 0.954386 S\n0.418119 0.196796 0.045614 S\n0.696796 0.918120 0.545614 S\n0.918119 0.696797 0.454386 S\n0.932807 0.051281 0.834838 Br\n0.051280 0.932807 0.165162 Br\n0.432807 0.551281 0.665162 Br\n0.551281 0.432807 0.334838 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "S",
                "Br"
            ],
            "chemical_system": "Br-S",
            "density": 3.232669149270953,
            "density_atomic": 0.034773175886444845,
            "volume": 230.06239137100306,
            "volume_molar": 17.31835130522987,
            "formula_full": "S4 Br4",
            "formula_reduced": "SBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5786220524999999,
            "spacegroup": 41
        },
        {
            "id": "jvasp-8720",
            "created_at": "2022-09-04T14:36:32.110406Z",
            "updated_at": "2022-09-04T14:36:32.110428Z",
            "structure_string": "Tm1 Cu5\n1.0\n4.289416 0.000000 2.476496\n1.429806 4.044101 2.476496\n0.000000 0.000000 4.952990\nTm Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Cu\n0.623994 0.623993 0.623993 Cu\n0.623994 0.623993 0.128022 Cu\n0.128022 0.623993 0.623993 Cu\n0.623994 0.128021 0.623993 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tm",
                "Cu"
            ],
            "chemical_system": "Cu-Tm",
            "density": 9.405695055275686,
            "density_atomic": 0.06983347255564229,
            "volume": 85.9186831246189,
            "volume_molar": 8.623573394838195,
            "formula_full": "Tm1 Cu5",
            "formula_reduced": "TmCu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-91695",
            "created_at": "2022-09-04T14:35:51.725552Z",
            "updated_at": "2022-09-04T14:35:51.725584Z",
            "structure_string": "Tb4 Pt4\n1.0\n0.000000 4.510922 -0.000000\n0.000000 -0.000000 5.585127\n7.068257 0.000000 0.000000\nTb Pt\n4 4\ndirect\n0.250000 0.357361 0.682645 Tb\n0.250000 0.142639 0.182645 Tb\n0.750000 0.642639 0.317355 Tb\n0.750000 0.857362 0.817355 Tb\n0.250000 0.841163 0.545088 Pt\n0.250000 0.658838 0.045087 Pt\n0.750000 0.158837 0.454913 Pt\n0.750000 0.341163 0.954913 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tb",
                "Pt"
            ],
            "chemical_system": "Pt-Tb",
            "density": 13.204231165731315,
            "density_atomic": 0.0449240895671781,
            "volume": 178.07817758971046,
            "volume_molar": 13.405148146618924,
            "formula_full": "Tb4 Pt4",
            "formula_reduced": "TbPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6749649,
            "spacegroup": 62
        },
        {
            "id": "jvasp-86679",
            "created_at": "2022-09-04T14:35:55.787542Z",
            "updated_at": "2022-09-04T14:35:55.787562Z",
            "structure_string": "K4 Ga6\n1.0\n5.749277 -0.000000 -2.200651\n-0.842343 5.687236 -2.200651\n-0.049209 -0.057034 8.481860\nK Ga\n4 6\ndirect\n0.390427 0.390427 0.780854 K\n0.250001 0.750001 0.500000 K\n0.609574 0.609574 0.219147 K\n0.750000 0.250001 0.500000 K\n0.000000 0.294801 0.000000 Ga\n0.143250 0.143250 0.286499 Ga\n0.294801 0.000000 0.000000 Ga\n0.000000 0.705199 0.000000 Ga\n0.856751 0.856751 0.713501 Ga\n0.705199 0.000000 0.000000 Ga\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "K",
                "Ga"
            ],
            "chemical_system": "Ga-K",
            "density": 3.45918815290714,
            "density_atomic": 0.036246018972573964,
            "volume": 275.89236786436146,
            "volume_molar": 16.61462673888885,
            "formula_full": "K4 Ga6",
            "formula_reduced": "K2Ga3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-22722",
            "created_at": "2022-09-04T14:35:55.789957Z",
            "updated_at": "2022-09-04T14:35:55.789984Z",
            "structure_string": "Mo4 Br12\n1.0\n6.769367 0.000000 -0.000000\n0.000000 11.636513 0.000000\n0.000000 0.000000 5.686184\nMo Br\n4 12\ndirect\n0.264130 0.250000 0.045921 Mo\n0.264130 0.250000 0.454077 Mo\n0.735869 0.750000 0.545921 Mo\n0.735869 0.750000 0.954077 Mo\n0.093359 0.076998 0.250000 Br\n0.606796 0.250000 0.250000 Br\n0.093359 0.423001 0.250000 Br\n0.584426 0.597335 0.250000 Br\n0.039742 0.750000 0.250000 Br\n0.584426 0.902664 0.250000 Br\n0.415575 0.097336 0.750001 Br\n0.960259 0.250000 0.750001 Br\n0.415575 0.402664 0.750001 Br\n0.906642 0.576999 0.750001 Br\n0.393205 0.750000 0.750001 Br\n0.906642 0.923002 0.750001 Br\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Mo",
                "Br"
            ],
            "chemical_system": "Br-Mo",
            "density": 4.977445347388265,
            "density_atomic": 0.035721373943891785,
            "volume": 447.9111028912688,
            "volume_molar": 16.8586481848629,
            "formula_full": "Mo4 Br12",
            "formula_reduced": "MoBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.29076455375,
            "spacegroup": 59
        }
    ]
}