GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=3643
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=nsites&page=3644",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=3642",
    "results": [
        {
            "id": "jvasp-53478",
            "created_at": "2022-09-04T14:38:33.101200Z",
            "updated_at": "2022-09-04T14:38:33.101226Z",
            "structure_string": "Yb2 Nd4 S8\n1.0\n6.964175 -0.000000 -2.444738\n-3.490322 6.016889 -2.468031\n0.016471 0.000000 7.380800\nYb Nd S\n2 4 8\ndirect\n0.125000 0.750000 0.875000 Yb\n0.375000 0.250000 0.625000 Yb\n0.250000 0.628104 0.378104 Nd\n0.621897 0.371896 0.250000 Nd\n0.750001 0.871896 0.121897 Nd\n0.878104 0.128104 0.750000 Nd\n0.146889 0.144712 0.144403 S\n0.500309 0.002486 0.355597 S\n0.353111 0.497514 0.997823 S\n0.644404 0.644712 0.646890 S\n0.497823 0.997514 0.853111 S\n0.002178 0.855288 0.499691 S\n0.855598 0.502486 0.000309 S\n0.999692 0.355288 0.502178 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Yb",
                "Nd",
                "S"
            ],
            "chemical_system": "Nd-S-Yb",
            "density": 6.32829734997129,
            "density_atomic": 0.04523169193820524,
            "volume": 309.5174953686579,
            "volume_molar": 13.313985177090755,
            "formula_full": "Yb2 Nd4 S8",
            "formula_reduced": "Yb(NdS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.3116576714285713,
            "spacegroup": 122
        },
        {
            "id": "jvasp-58574",
            "created_at": "2022-09-04T14:38:33.122625Z",
            "updated_at": "2022-09-04T14:38:33.122660Z",
            "structure_string": "Ca2 Ti4 O8\n1.0\n3.067832 0.000000 0.000000\n-1.533916 4.897884 -0.000000\n0.000000 0.000000 10.117053\nCa Ti O\n2 4 8\ndirect\n0.379701 0.759404 0.750000 Ca\n0.620296 0.240595 0.250000 Ca\n0.875615 0.751233 0.064999 Ti\n0.124382 0.248766 0.935001 Ti\n0.875615 0.751233 0.435001 Ti\n0.124382 0.248766 0.564999 Ti\n0.232514 0.465029 0.392850 O\n0.767484 0.534970 0.607150 O\n0.767484 0.534970 0.892850 O\n0.232514 0.465029 0.107150 O\n0.939087 0.878179 0.250000 O\n0.060910 0.121820 0.750000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ti",
                "O"
            ],
            "chemical_system": "Ca-O-Ti",
            "density": 4.365171891447339,
            "density_atomic": 0.09209455254744037,
            "volume": 152.0176776230953,
            "volume_molar": 6.5390846618184435,
            "formula_full": "Ca2 Ti4 O8",
            "formula_reduced": "CaTi2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.2875030123809523,
            "spacegroup": 63
        },
        {
            "id": "jvasp-9807",
            "created_at": "2022-09-04T14:38:33.184176Z",
            "updated_at": "2022-09-04T14:38:33.184196Z",
            "structure_string": "Ca2 Sn4 O8\n1.0\n6.039128 0.000000 -3.170620\n-1.664616 5.805183 -3.170620\n-0.279508 -0.370921 6.804340\nCa Sn O\n2 4 8\ndirect\n0.374999 0.625000 0.749999 Ca\n0.625000 0.375000 0.250000 Ca\n-0.000000 0.000000 0.500000 Sn\n-0.000000 0.500000 -0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.762579 0.787882 0.525160 O\n0.762724 0.237420 0.974839 O\n0.212117 0.237420 0.974839 O\n0.237420 0.212117 0.474839 O\n0.237419 0.762723 0.474839 O\n0.237277 0.762579 0.025160 O\n0.762580 0.237277 0.525161 O\n0.787882 0.762579 0.025160 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "O"
            ],
            "chemical_system": "Ca-O-Sn",
            "density": 5.055341996966646,
            "density_atomic": 0.06240427921863533,
            "volume": 224.34358949889582,
            "volume_molar": 9.650204818328632,
            "formula_full": "Ca2 Sn4 O8",
            "formula_reduced": "Ca(SnO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.383433666666667,
            "spacegroup": 227
        },
        {
            "id": "jvasp-9806",
            "created_at": "2022-09-04T14:38:33.199081Z",
            "updated_at": "2022-09-04T14:38:33.199101Z",
            "structure_string": "Zn2 Bi4 O8\n1.0\n6.024820 -0.000000 -3.163107\n-1.660672 5.791427 -3.163107\n-0.278494 -0.369574 6.788887\nZn Bi O\n2 4 8\ndirect\n0.375001 0.625001 0.750001 Zn\n0.625000 0.375000 0.250000 Zn\n0.000000 0.000000 0.500001 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.748795 0.746401 0.497589 O\n0.748813 0.251205 0.002411 O\n0.253600 0.251205 0.002411 O\n0.251206 0.253601 0.502412 O\n0.251206 0.748814 0.502412 O\n0.251188 0.748796 0.997590 O\n0.748795 0.251187 0.497589 O\n0.746401 0.748796 0.997589 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Zn",
            "density": 8.159335868119307,
            "density_atomic": 0.06283835753835229,
            "volume": 222.7938563075164,
            "volume_molar": 9.583542593907698,
            "formula_full": "Zn2 Bi4 O8",
            "formula_reduced": "Zn(BiO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4328389999999998,
            "spacegroup": 227
        },
        {
            "id": "jvasp-9827",
            "created_at": "2022-09-04T14:38:33.205044Z",
            "updated_at": "2022-09-04T14:38:33.205071Z",
            "structure_string": "Ca2 Mo4 O8\n1.0\n5.228810 -0.000000 -2.745193\n-1.441260 5.026256 -2.745193\n0.134031 0.177864 6.607584\nCa Mo O\n2 4 8\ndirect\n0.375000 0.625000 0.750000 Ca\n0.625000 0.375000 0.250000 Ca\n-0.000000 -0.000000 0.499999 Mo\n0.000000 0.500000 0.000000 Mo\n0.500000 -0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.791567 0.791951 0.583136 O\n0.708816 0.208432 0.916864 O\n0.208049 0.208432 0.916864 O\n0.208433 0.208049 0.416864 O\n0.208433 0.708816 0.416865 O\n0.291184 0.791568 0.083136 O\n0.791567 0.291184 0.583136 O\n0.791951 0.791568 0.083137 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mo",
                "O"
            ],
            "chemical_system": "Ca-Mo-O",
            "density": 5.498315910330019,
            "density_atomic": 0.07831628344413254,
            "volume": 178.76231333151804,
            "volume_molar": 7.689512953325902,
            "formula_full": "Ca2 Mo4 O8",
            "formula_reduced": "Ca(MoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.1662751742857145,
            "spacegroup": 141
        },
        {
            "id": "jvasp-58572",
            "created_at": "2022-09-04T14:38:33.224975Z",
            "updated_at": "2022-09-04T14:38:33.224993Z",
            "structure_string": "Ca2 Ag4 O8\n1.0\n3.304738 0.000000 0.000000\n-1.652369 5.319911 0.000000\n0.000000 -0.000000 9.919954\nCa Ag O\n2 4 8\ndirect\n0.391021 0.782042 0.750000 Ca\n0.608979 0.217958 0.250000 Ca\n0.867430 0.734862 0.070232 Ag\n0.132570 0.265138 0.929767 Ag\n0.867430 0.734862 0.429768 Ag\n0.132570 0.265138 0.570232 Ag\n0.219695 0.439391 0.387220 O\n0.780305 0.560609 0.612780 O\n0.780305 0.560609 0.887220 O\n0.219695 0.439391 0.112780 O\n0.957134 0.914268 0.250000 O\n0.042866 0.085732 0.750000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Ca-O",
            "density": 6.0900770763843965,
            "density_atomic": 0.08027438302545625,
            "volume": 174.40183869816082,
            "volume_molar": 7.501945867450997,
            "formula_full": "Ca2 Ag4 O8",
            "formula_reduced": "Ca(AgO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.2660941342857142,
            "spacegroup": 63
        },
        {
            "id": "jvasp-116745",
            "created_at": "2022-09-04T14:38:33.256564Z",
            "updated_at": "2022-09-04T14:38:33.256574Z",
            "structure_string": "Y2 Mg2 Mo2 S8\n1.0\n6.659063 0.000078 3.883893\n2.257337 6.174960 3.780144\n0.038953 -0.038854 7.583629\nY Mg Mo S\n2 2 2 8\ndirect\n0.500000 0.500001 0.499999 Y\n0.000000 0.499999 0.500001 Y\n0.874607 0.875398 0.875395 Mg\n0.125393 0.124603 0.124605 Mg\n0.500000 0.500000 -0.000001 Mo\n0.500000 0.000000 0.500000 Mo\n0.714741 0.756112 0.756114 S\n0.262515 0.241392 0.733582 S\n0.262509 0.733582 0.241393 S\n0.726965 0.243885 0.243890 S\n0.737489 0.266418 0.758607 S\n0.273035 0.756116 0.756109 S\n0.285259 0.243889 0.243885 S\n0.737486 0.758607 0.266417 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Y",
                "Mg",
                "Mo",
                "S"
            ],
            "chemical_system": "Mg-Mo-S-Y",
            "density": 3.5969068714912384,
            "density_atomic": 0.04493855381874042,
            "volume": 311.5365050791126,
            "volume_molar": 13.40083346760622,
            "formula_full": "Y2 Mg2 Mo2 S8",
            "formula_reduced": "YMgMoS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.3497214857142854,
            "spacegroup": 74
        },
        {
            "id": "jvasp-10849",
            "created_at": "2022-09-04T14:38:33.567933Z",
            "updated_at": "2022-09-04T14:38:33.567957Z",
            "structure_string": "Mg2 V4 O8\n1.0\n5.968039 0.000081 0.003492\n-2.983369 -5.167931 0.002098\n-2.980560 1.718038 -4.875857\nMg V O\n2 4 8\ndirect\n0.749999 0.874999 0.125002 Mg\n0.250002 0.125001 0.874999 Mg\n0.500000 0.000000 0.500001 V\n-0.000000 0.500000 0.500000 V\n-0.000000 0.500000 -0.000000 V\n0.500000 0.500000 0.500000 V\n0.518870 0.259435 0.740657 O\n0.018868 0.278214 0.259441 O\n0.018884 0.740671 0.259433 O\n0.481119 0.740547 0.721794 O\n0.981116 0.259329 0.740567 O\n0.518882 0.259453 0.278207 O\n0.481130 0.740565 0.259344 O\n0.981132 0.721786 0.740559 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "V",
                "O"
            ],
            "chemical_system": "Mg-O-V",
            "density": 4.2027160046188845,
            "density_atomic": 0.09315396725097101,
            "volume": 150.28882197021048,
            "volume_molar": 6.464717432565628,
            "formula_full": "Mg2 V4 O8",
            "formula_reduced": "MgV2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.479650207142857,
            "spacegroup": 227
        },
        {
            "id": "jvasp-12474",
            "created_at": "2022-09-04T14:38:33.289106Z",
            "updated_at": "2022-09-04T14:38:33.289122Z",
            "structure_string": "Hg6 Cl4 O4\n1.0\n0.000000 6.376379 -0.002578\n7.039711 0.000000 0.000000\n0.000000 -2.752960 -6.337338\nHg Cl O\n6 4 4\ndirect\n0.417201 0.865823 0.757809 Hg\n0.582799 0.365823 0.742192 Hg\n0.582799 0.134177 0.242192 Hg\n0.417201 0.634177 0.257809 Hg\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.788076 0.627250 0.049993 Cl\n0.211925 0.127250 0.450007 Cl\n0.788076 0.872750 0.549993 Cl\n0.211925 0.372750 0.950007 Cl\n0.329455 0.605015 0.561922 O\n0.670545 0.105015 0.938079 O\n0.670545 0.394985 0.438079 O\n0.329455 0.894985 0.061922 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Hg",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Hg-O",
            "density": 8.225375647643054,
            "density_atomic": 0.04920575984804688,
            "volume": 284.51953680287903,
            "volume_molar": 12.238690711406697,
            "formula_full": "Hg6 Cl4 O4",
            "formula_reduced": "Hg3(ClO)2",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 0.229200014285714,
            "spacegroup": 14
        },
        {
            "id": "jvasp-21436",
            "created_at": "2022-09-04T14:38:33.296909Z",
            "updated_at": "2022-09-04T14:38:33.296943Z",
            "structure_string": "K2 Li2 S2 O8\n1.0\n2.557119 -4.429061 -0.000000\n2.557119 4.429061 -0.000000\n0.000000 -0.000000 8.700986\nK Li S O\n2 2 2 8\ndirect\n0.000000 0.000000 0.819503 K\n0.000000 0.000000 0.319503 K\n0.333333 0.666667 0.506163 Li\n0.666667 0.333333 0.006162 Li\n0.333333 0.666667 0.116991 S\n0.666667 0.333333 0.616991 S\n0.943288 0.605790 0.561774 O\n0.605790 0.943288 0.061774 O\n0.662502 0.056713 0.561774 O\n0.394210 0.337498 0.561774 O\n0.333333 0.666667 0.287522 O\n0.666667 0.333333 0.787522 O\n0.337498 0.394210 0.061774 O\n0.056713 0.662502 0.061774 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "S",
                "O"
            ],
            "chemical_system": "K-Li-O-S",
            "density": 2.394516927327699,
            "density_atomic": 0.07103411422005873,
            "volume": 197.08840116776815,
            "volume_molar": 8.477814957111773,
            "formula_full": "K2 Li2 S2 O8",
            "formula_reduced": "KLiSO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.5550488571428571,
            "spacegroup": 159
        },
        {
            "id": "jvasp-59595",
            "created_at": "2022-09-04T14:38:33.317050Z",
            "updated_at": "2022-09-04T14:38:33.317086Z",
            "structure_string": "Li2 V4 O8\n1.0\n5.050340 0.000000 2.915815\n1.683447 4.761506 2.915815\n-0.000000 -0.000000 5.831630\nLi V O\n2 4 8\ndirect\n0.874999 0.875001 0.875001 Li\n0.124999 0.125001 0.124999 Li\n0.500000 0.000000 0.499999 V\n0.999999 0.500000 0.500001 V\n0.499999 0.500000 0.000001 V\n0.499999 0.500000 0.500001 V\n0.259938 0.259938 0.259937 O\n0.259938 0.259938 0.720188 O\n0.740064 0.740063 0.740064 O\n0.740064 0.740063 0.279811 O\n0.279811 0.740063 0.740063 O\n0.259937 0.720190 0.259937 O\n0.720189 0.259938 0.259936 O\n0.740063 0.279811 0.740063 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 4.092815811133212,
            "density_atomic": 0.09983277003303292,
            "volume": 140.2345141316588,
            "volume_molar": 6.0322284536504185,
            "formula_full": "Li2 V4 O8",
            "formula_reduced": "LiV2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.745918914285714,
            "spacegroup": 227
        },
        {
            "id": "jvasp-10848",
            "created_at": "2022-09-04T14:38:33.403543Z",
            "updated_at": "2022-09-04T14:38:33.403567Z",
            "structure_string": "Mn4 Zn2 O8\n1.0\n5.186570 -0.000053 2.994425\n1.728836 4.889891 2.994374\n0.000002 -0.000061 5.988848\nMn Zn O\n4 2 8\ndirect\n0.500000 0.000001 0.500001 Mn\n1.000000 0.500000 0.500001 Mn\n0.499999 0.500001 1.000000 Mn\n0.500000 0.500001 0.499999 Mn\n0.874970 0.874954 0.874970 Zn\n0.125030 0.125047 0.125030 Zn\n0.738476 0.738462 0.738464 O\n0.261542 0.261562 0.715592 O\n0.261540 0.715604 0.261547 O\n0.715589 0.261558 0.261533 O\n0.738459 0.284397 0.738453 O\n0.284411 0.738444 0.738465 O\n0.261524 0.261538 0.261536 O\n0.738459 0.738439 0.284408 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mn",
                "Zn",
                "O"
            ],
            "chemical_system": "Mn-O-Zn",
            "density": 5.231959477233633,
            "density_atomic": 0.09217264108567029,
            "volume": 151.8888884499646,
            "volume_molar": 6.533544758040179,
            "formula_full": "Mn4 Zn2 O8",
            "formula_reduced": "Mn2ZnO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.452572697536945,
            "spacegroup": 227
        }
    ]
}