GET /third-parties/JarvisStructure/?format=api&ordering=density&page=57
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=density&page=58",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=56",
    "results": [
        {
            "id": "jvasp-118660",
            "created_at": "2022-09-04T14:38:53.402273Z",
            "updated_at": "2022-09-04T14:38:53.402303Z",
            "structure_string": "Na1 Al1 Te1\n1.0\n5.153090 0.000000 0.000000\n0.000000 5.153090 -0.000000\n0.000000 0.000000 8.278497\nNa Al Te\n1 1 1\ndirect\n0.000000 0.000000 0.356107 Na\n0.000000 0.000000 -0.005847 Al\n0.000000 0.000000 0.702107 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "Te"
            ],
            "chemical_system": "Al-Na-Te",
            "density": 1.3413278439905973,
            "density_atomic": 0.01364690925755122,
            "volume": 219.82999545043617,
            "volume_molar": 44.12823919575621,
            "formula_full": "Na1 Al1 Te1",
            "formula_reduced": "NaAlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6471865222222223,
            "spacegroup": 99
        },
        {
            "id": "jvasp-116022",
            "created_at": "2022-09-04T14:38:29.943368Z",
            "updated_at": "2022-09-04T14:38:29.943400Z",
            "structure_string": "Li1 N1 F1\n1.0\n3.941297 0.000000 0.000000\n-1.970648 3.413263 0.000000\n0.000000 -0.000000 3.675757\nLi N F\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Li\n0.666668 0.333333 0.000000 N\n0.000000 0.000000 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "N",
                "F"
            ],
            "chemical_system": "F-Li-N",
            "density": 1.3414293626897356,
            "density_atomic": 0.060668819714857894,
            "volume": 49.448794522457064,
            "volume_molar": 9.92625336755178,
            "formula_full": "Li1 N1 F1",
            "formula_reduced": "LiNF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7450645108333331,
            "spacegroup": 187
        },
        {
            "id": "jvasp-119928",
            "created_at": "2022-09-04T14:38:54.243619Z",
            "updated_at": "2022-09-04T14:38:54.243648Z",
            "structure_string": "Zn1 B1 Se1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn B Se\n1 1 1\ndirect\n-0.008847 0.276042 0.000000 Zn\n-0.054506 0.001080 0.000000 B\n0.286713 -0.010547 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "B",
                "Se"
            ],
            "chemical_system": "B-Se-Zn",
            "density": 1.3417647281877556,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Zn1 B1 Se1",
            "formula_reduced": "ZnBSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8797787833333337,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115260",
            "created_at": "2022-09-04T14:38:45.919465Z",
            "updated_at": "2022-09-04T14:38:45.919490Z",
            "structure_string": "Na1 Re1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.948532\nNa Re O\n1 1 1\ndirect\n0.000000 0.000000 0.209668 Na\n0.000000 0.000000 0.835638 Re\n0.000000 0.000000 0.007528 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Re",
                "O"
            ],
            "chemical_system": "Na-O-Re",
            "density": 1.3422977025606198,
            "density_atomic": 0.01076861884722485,
            "volume": 278.58725826971965,
            "volume_molar": 55.92305610809086,
            "formula_full": "Na1 Re1 O1",
            "formula_reduced": "NaReO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.1530568333333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65138",
            "created_at": "2022-09-04T14:35:49.982217Z",
            "updated_at": "2022-09-04T14:35:49.982243Z",
            "structure_string": "Li4 Be1 Si1\n1.0\n0.000000 3.423039 3.423039\n3.423039 -0.000000 3.423039\n3.423039 3.423039 0.000000\nLi Be Si\n4 1 1\ndirect\n0.126244 0.624586 0.624586 Li\n0.624586 0.624586 0.624586 Li\n0.624586 0.126244 0.624586 Li\n0.624586 0.624586 0.126244 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Si"
            ],
            "chemical_system": "Be-Li-Si",
            "density": 1.3426776714066102,
            "density_atomic": 0.07479726414107403,
            "volume": 80.21683772662443,
            "volume_molar": 8.051284801863511,
            "formula_full": "Li4 Be1 Si1",
            "formula_reduced": "Li4BeSi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.4795507833333337,
            "spacegroup": 216
        },
        {
            "id": "jvasp-116103",
            "created_at": "2022-09-04T14:38:41.777876Z",
            "updated_at": "2022-09-04T14:38:41.777913Z",
            "structure_string": "Al1 Cd1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl Cd O\n1 1 1\ndirect\n-0.016502 -0.058384 0.000000 Al\n0.339868 0.001167 0.000000 Cd\n0.046033 0.261115 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "Cd",
                "O"
            ],
            "chemical_system": "Al-Cd-O",
            "density": 1.3435972564647338,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Al1 Cd1 O1",
            "formula_reduced": "AlCdO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8878553499999998,
            "spacegroup": 6
        },
        {
            "id": "jvasp-69876",
            "created_at": "2022-09-04T14:36:07.652103Z",
            "updated_at": "2022-09-04T14:36:07.652134Z",
            "structure_string": "Na1 Li1 Be2\n1.0\n2.944165 -0.000000 0.000000\n0.000000 2.944165 0.000000\n0.000000 0.000000 6.834567\nNa Li Be\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Na\n0.499999 0.499999 0.000000 Li\n0.000000 0.000000 0.832645 Be\n0.000000 0.000000 0.167356 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "Be"
            ],
            "chemical_system": "Be-Li-Na",
            "density": 1.3441536120713693,
            "density_atomic": 0.06751879687615851,
            "volume": 59.242761794714916,
            "volume_molar": 8.919206263473086,
            "formula_full": "Na1 Li1 Be2",
            "formula_reduced": "NaLiBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0463903,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70316",
            "created_at": "2022-09-04T14:35:55.870083Z",
            "updated_at": "2022-09-04T14:35:55.870107Z",
            "structure_string": "Na1 Ca1 Be1\n1.0\n1.894791 -3.281875 -0.000000\n1.894791 3.281875 -0.000000\n0.000000 0.000000 7.157232\nNa Ca Be\n1 1 1\ndirect\n0.666666 0.333333 0.273118 Na\n0.333333 0.666666 0.730292 Ca\n0.000000 0.000000 0.996589 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Ca",
                "Be"
            ],
            "chemical_system": "Be-Ca-Na",
            "density": 1.3446372629684404,
            "density_atomic": 0.033702554154398864,
            "volume": 89.01402505745813,
            "volume_molar": 17.868499617005998,
            "formula_full": "Na1 Ca1 Be1",
            "formula_reduced": "NaCaBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3929096083333334,
            "spacegroup": 156
        },
        {
            "id": "jvasp-39434",
            "created_at": "2022-09-04T14:37:53.344767Z",
            "updated_at": "2022-09-04T14:37:53.344793Z",
            "structure_string": "K2 H16 N6\n1.0\n-3.405080 -4.932264 0.000000\n3.405080 -4.932264 0.000000\n0.000000 0.000000 6.553457\nK H N\n2 16 6\ndirect\n0.062439 0.062439 0.250000 K\n0.937560 0.937560 0.750000 K\n0.521798 0.790600 0.972353 H\n0.487977 0.076910 0.939048 H\n0.579635 0.413327 0.877322 H\n0.405096 0.921713 0.758352 H\n0.921713 0.405096 0.741648 H\n0.413327 0.579635 0.622678 H\n0.790600 0.521798 0.527647 H\n0.076910 0.487977 0.560954 H\n0.512024 0.923090 0.439047 H\n0.420365 0.586672 0.377322 H\n0.594904 0.078286 0.258352 H\n0.078286 0.594904 0.241648 H\n0.586672 0.420365 0.122679 H\n0.923090 0.512024 0.060953 H\n0.209398 0.478201 0.027647 H\n0.478201 0.209398 0.472353 H\n0.949983 0.409220 0.586754 N\n0.678249 0.321749 0.000000 N\n0.050017 0.590779 0.086753 N\n0.590779 0.050017 0.413246 N\n0.321749 0.678249 0.499999 N\n0.409220 0.949983 0.913248 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "K",
                "H",
                "N"
            ],
            "chemical_system": "H-K-N",
            "density": 1.3454941916625458,
            "density_atomic": 0.10902777715601199,
            "volume": 220.12738979037871,
            "volume_molar": 5.523492193537699,
            "formula_full": "K2 H16 N6",
            "formula_reduced": "KH8N3",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.542515645833334,
            "spacegroup": 20
        },
        {
            "id": "jvasp-60794",
            "created_at": "2022-09-04T14:35:42.955238Z",
            "updated_at": "2022-09-04T14:35:42.955270Z",
            "structure_string": "Ca1 B2 H10 N2\n1.0\n2.132107 4.557572 0.013859\n-2.132107 4.557572 0.013859\n0.000000 0.378571 6.328609\nCa B H N\n1 2 10 2\ndirect\n0.600110 0.399889 0.000000 Ca\n0.256644 0.085991 0.784243 B\n0.914008 0.743355 0.215758 B\n0.007884 0.144694 0.696331 H\n0.855306 -0.007885 0.303669 H\n0.212318 0.485795 0.257484 H\n0.514205 0.787681 0.742516 H\n0.199586 0.093455 0.979658 H\n0.906544 0.800414 0.020342 H\n0.476161 0.255030 0.578294 H\n0.744970 0.523839 0.421706 H\n0.419583 0.891094 0.316210 H\n0.108906 0.580417 0.683791 H\n0.330713 0.332943 0.716280 N\n0.667056 0.669286 0.283721 N\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Ca",
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-Ca-H-N",
            "density": 1.3475550547835162,
            "density_atomic": 0.12198023641826275,
            "volume": 122.97074051050303,
            "volume_molar": 4.936980724771224,
            "formula_full": "Ca1 B2 H10 N2",
            "formula_reduced": "CaB2(H5N)2",
            "formula_anonymous": "AB2C2D10",
            "energy_above_hull": 3.6588388057777785,
            "spacegroup": 5
        },
        {
            "id": "jvasp-32677",
            "created_at": "2022-09-04T14:36:37.471142Z",
            "updated_at": "2022-09-04T14:36:37.471171Z",
            "structure_string": "H28 C6 N2 F10\n1.0\n5.970814 -0.053061 1.988746\n-0.065216 6.604996 0.714573\n-0.018484 -0.121249 9.920972\nH C N F\n28 6 2 10\ndirect\n0.499743 0.939591 0.805497 H\n0.428999 0.608261 0.244184 H\n0.766176 0.592052 0.663885 H\n0.776003 0.327217 0.058299 H\n0.406285 0.634268 0.631459 H\n0.251096 0.082568 0.034072 H\n0.927817 0.144247 0.784370 H\n0.630341 0.925654 0.616638 H\n0.369278 0.412406 0.147039 H\n0.807844 0.697990 0.390282 H\n0.500257 0.060410 0.194503 H\n0.233823 0.407948 0.336115 H\n0.223996 0.672784 0.941701 H\n0.180320 0.460324 0.853218 H\n0.748904 0.917432 0.965928 H\n0.819680 0.539676 0.146782 H\n0.096329 0.788344 0.470417 H\n0.593714 0.365733 0.368541 H\n0.072182 0.855754 0.215630 H\n0.369658 0.074347 0.383362 H\n0.661992 0.022340 0.315012 H\n0.630721 0.587595 0.852961 H\n0.074402 0.705958 0.814193 H\n0.903670 0.211657 0.529583 H\n0.338007 0.977661 0.684988 H\n0.192155 0.302011 0.609718 H\n0.925597 0.294042 0.185807 H\n0.571000 0.391739 0.755816 H\n0.612456 0.551830 0.751456 C\n0.477262 0.895710 0.707032 C\n0.790791 0.375820 0.157635 C\n0.387543 0.448170 0.248544 C\n0.209210 0.624180 0.842365 C\n0.522737 0.104291 0.292968 C\n0.575390 0.325945 0.274076 N\n0.424609 0.674056 0.725925 N\n0.646235 0.656444 0.421468 F\n0.353764 0.343557 0.578532 F\n0.967770 0.237864 0.655468 F\n0.912750 0.081836 0.886438 F\n0.872938 0.201681 0.438795 F\n0.644103 0.807145 0.016276 F\n0.355896 0.192855 0.983724 F\n0.127061 0.798320 0.561205 F\n0.087249 0.918164 0.113562 F\n0.032230 0.762137 0.344532 F\n",
            "nsites": 46,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "F"
            ],
            "chemical_system": "C-F-H-N",
            "density": 1.348281063104289,
            "density_atomic": 0.11734765818405789,
            "volume": 391.99759681484016,
            "volume_molar": 5.13187979478412,
            "formula_full": "H28 C6 N2 F10",
            "formula_reduced": "H14C3NF5",
            "formula_anonymous": "AB3C5D14",
            "energy_above_hull": 3.204238898369565,
            "spacegroup": 2
        },
        {
            "id": "jvasp-115407",
            "created_at": "2022-09-04T14:38:46.203137Z",
            "updated_at": "2022-09-04T14:38:46.203160Z",
            "structure_string": "As1 N1 F1\n1.0\n4.107091 0.000000 0.000000\n0.000000 4.107091 0.000000\n0.000000 0.000000 7.872600\nAs N F\n1 1 1\ndirect\n0.000000 0.000000 -0.002534 As\n0.000000 0.000000 0.786071 N\n0.000000 0.000000 0.237588 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "N",
                "F"
            ],
            "chemical_system": "As-F-N",
            "density": 1.3495568115537264,
            "density_atomic": 0.022590946016041922,
            "volume": 132.79656362640537,
            "volume_molar": 26.657319953416977,
            "formula_full": "As1 N1 F1",
            "formula_reduced": "AsNF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4129650941666663,
            "spacegroup": 99
        }
    ]
}