GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=18
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=-created_at&page=19",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=17",
    "results": [
        {
            "id": "jvasp-121220",
            "created_at": "2022-09-04T14:38:55.102407Z",
            "updated_at": "2022-09-04T14:38:55.102422Z",
            "structure_string": "Mg1 Pb1 O1\n1.0\n4.623069 0.000000 0.000000\n-2.311534 4.003695 -0.000000\n-0.000000 0.000000 3.300247\nMg Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333334 0.000000 Pb\n0.333334 0.666668 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Pb",
                "O"
            ],
            "chemical_system": "Mg-O-Pb",
            "density": 6.728127539707618,
            "density_atomic": 0.04911152825083573,
            "volume": 61.085454003336764,
            "volume_molar": 12.262173413219983,
            "formula_full": "Mg1 Pb1 O1",
            "formula_reduced": "MgPbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-122896",
            "created_at": "2022-09-04T14:38:55.101231Z",
            "updated_at": "2022-09-04T14:38:55.101260Z",
            "structure_string": "Ho1 V1\n1.0\n3.445101 0.000000 -0.000000\n-0.000000 3.445101 0.000000\n-0.000000 -0.000000 3.445101\nHo V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "V"
            ],
            "chemical_system": "Ho-V",
            "density": 8.766761154310556,
            "density_atomic": 0.048912979655059155,
            "volume": 40.888942242003374,
            "volume_molar": 12.311948285442716,
            "formula_full": "Ho1 V1",
            "formula_reduced": "HoV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-121109",
            "created_at": "2022-09-04T14:38:55.101046Z",
            "updated_at": "2022-09-04T14:38:55.101079Z",
            "structure_string": "Hf1 Zr1 O3\n1.0\n4.105769 -0.000000 -0.000000\n0.000000 4.105769 0.000000\n-0.000000 -0.000000 4.105769\nHf Zr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Zr\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Hf",
                "Zr",
                "O"
            ],
            "chemical_system": "Hf-O-Zr",
            "density": 7.6225354949360975,
            "density_atomic": 0.0722414526644946,
            "volume": 69.21234022274045,
            "volume_molar": 8.336129103007055,
            "formula_full": "Hf1 Zr1 O3",
            "formula_reduced": "HfZrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.1837696,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123640",
            "created_at": "2022-09-04T14:38:55.094929Z",
            "updated_at": "2022-09-04T14:38:55.094946Z",
            "structure_string": "Al1 Se2\n1.0\n1.982696 -3.269382 -0.347936\n1.840021 3.187009 -0.000000\n-0.472872 0.273013 5.443576\nAl Se\n1 2\ndirect\n0.000000 0.333341 0.166667 Al\n0.742560 0.704610 0.420453 Se\n0.257442 -0.037950 0.912880 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "Se"
            ],
            "chemical_system": "Al-Se",
            "density": 4.620894081310615,
            "density_atomic": 0.045149988715648355,
            "volume": 66.44519933091904,
            "volume_molar": 13.338078106568409,
            "formula_full": "Al1 Se2",
            "formula_reduced": "AlSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1079198444444445,
            "spacegroup": 12
        },
        {
            "id": "jvasp-123821",
            "created_at": "2022-09-04T14:38:55.093684Z",
            "updated_at": "2022-09-04T14:38:55.093710Z",
            "structure_string": "Bi5 N1\n1.0\n2.086356 -3.613682 0.000000\n2.086356 3.613682 -0.000000\n0.000000 -0.000000 11.687598\nBi N\n5 1\ndirect\n0.666667 0.333334 0.152960 Bi\n0.666667 0.333334 0.545114 Bi\n0.333334 0.666667 0.382708 Bi\n0.333334 0.666667 0.931173 Bi\n0.000000 0.000000 0.771442 Bi\n0.000000 0.000000 0.216604 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "N"
            ],
            "chemical_system": "Bi-N",
            "density": 9.977322384250046,
            "density_atomic": 0.03404533733264254,
            "volume": 176.23558672297904,
            "volume_molar": 17.688591836116114,
            "formula_full": "Bi5 N1",
            "formula_reduced": "Bi5N",
            "formula_anonymous": "AB5",
            "energy_above_hull": null,
            "spacegroup": 156
        },
        {
            "id": "jvasp-123009",
            "created_at": "2022-09-04T14:38:55.090473Z",
            "updated_at": "2022-09-04T14:38:55.090500Z",
            "structure_string": "Zr1 V1\n1.0\n3.293936 -0.000000 -0.000000\n-0.000000 3.293936 -0.000000\n-0.000000 -0.000000 3.293936\nZr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "V"
            ],
            "chemical_system": "V-Zr",
            "density": 6.605380561927132,
            "density_atomic": 0.05596087873786494,
            "volume": 35.73925294076441,
            "volume_molar": 10.761340593326361,
            "formula_full": "Zr1 V1",
            "formula_reduced": "ZrV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123643",
            "created_at": "2022-09-04T14:38:55.089236Z",
            "updated_at": "2022-09-04T14:38:55.089260Z",
            "structure_string": "Au1 Se2\n1.0\n2.124895 -3.469308 -0.077980\n1.942063 3.363750 -0.000000\n-0.094527 0.054575 4.873773\nAu Se\n1 2\ndirect\n-0.000000 0.333329 0.166667 Au\n0.746657 0.706662 0.466486 Se\n0.253341 -0.039996 0.866847 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Au",
                "Se"
            ],
            "chemical_system": "Au-Se",
            "density": 8.71229336403726,
            "density_atomic": 0.04435219158613268,
            "volume": 67.64040045628751,
            "volume_molar": 13.578000420351056,
            "formula_full": "Au1 Se2",
            "formula_reduced": "AuSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9448214344444444,
            "spacegroup": 12
        },
        {
            "id": "jvasp-122929",
            "created_at": "2022-09-04T14:38:55.086571Z",
            "updated_at": "2022-09-04T14:38:55.086586Z",
            "structure_string": "Ca1 V1\n1.0\n3.566484 0.000000 -0.000000\n-0.000000 3.566484 -0.000000\n0.000000 -0.000000 3.566484\nCa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.499999 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "V"
            ],
            "chemical_system": "Ca-V",
            "density": 3.3316755587435263,
            "density_atomic": 0.04408685872442453,
            "volume": 45.36499215109607,
            "volume_molar": 13.659718415509786,
            "formula_full": "Ca1 V1",
            "formula_reduced": "CaV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122934",
            "created_at": "2022-09-04T14:38:55.086226Z",
            "updated_at": "2022-09-04T14:38:55.086240Z",
            "structure_string": "V1 Co1\n1.0\n2.885350 0.000000 0.000000\n0.000000 2.885350 0.000000\n-0.000000 0.000000 2.885350\nV Co\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Co"
            ],
            "chemical_system": "Co-V",
            "density": 7.5954109261473555,
            "density_atomic": 0.08325963269906383,
            "volume": 24.021244571530374,
            "volume_molar": 7.23296580200709,
            "formula_full": "V1 Co1",
            "formula_reduced": "VCo",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-121221",
            "created_at": "2022-09-04T14:38:55.083812Z",
            "updated_at": "2022-09-04T14:38:55.083839Z",
            "structure_string": "Mg1 Pb1 O1\n1.0\n3.337593 0.000000 -0.000000\n0.000000 3.337593 -0.000000\n-0.000000 -0.000000 7.261461\nMg Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.554479 Mg\n0.000000 0.000000 0.086789 Pb\n0.000000 0.000000 0.804578 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Pb",
                "O"
            ],
            "chemical_system": "Mg-O-Pb",
            "density": 5.080907172559422,
            "density_atomic": 0.03708775059217587,
            "volume": 80.88924111328791,
            "volume_molar": 16.237546531793296,
            "formula_full": "Mg1 Pb1 O1",
            "formula_reduced": "MgPbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 99
        },
        {
            "id": "jvasp-122048",
            "created_at": "2022-09-04T14:38:55.080251Z",
            "updated_at": "2022-09-04T14:38:55.080279Z",
            "structure_string": "Np4 Pd12\n1.0\n5.841564 0.007661 0.000000\n-2.928160 5.054681 0.000000\n-0.000000 0.000000 9.613913\nNp Pd\n4 12\ndirect\n0.000000 0.000000 0.500000 Np\n0.000000 0.000000 0.000000 Np\n0.666730 0.333269 0.750000 Np\n0.333269 0.666730 0.250000 Np\n0.500000 -0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n-0.000000 0.500000 0.500000 Pd\n0.500000 -0.000000 -0.000000 Pd\n0.500000 0.500000 -0.000000 Pd\n-0.000000 0.500000 -0.000000 Pd\n0.172440 0.827559 0.750000 Pd\n0.655248 0.827535 0.750000 Pd\n0.172464 0.344751 0.750000 Pd\n0.827559 0.172440 0.250000 Pd\n0.344751 0.172464 0.250000 Pd\n0.827535 0.655248 0.250000 Pd\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Np",
                "Pd"
            ],
            "chemical_system": "Np-Pd",
            "density": 13.005708654329649,
            "density_atomic": 0.056320575433782626,
            "volume": 284.0880065014883,
            "volume_molar": 10.692612271123483,
            "formula_full": "Np4 Pd12",
            "formula_reduced": "NpPd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.885274275,
            "spacegroup": 194
        },
        {
            "id": "jvasp-123685",
            "created_at": "2022-09-04T14:38:55.079691Z",
            "updated_at": "2022-09-04T14:38:55.079726Z",
            "structure_string": "Nd1 Se2\n1.0\n2.235777 -3.785582 -0.603521\n2.160524 3.742135 -0.000000\n-0.727405 0.419967 5.872878\nNd Se\n1 2\ndirect\n-0.000000 0.333310 0.166667 Nd\n0.767861 0.717275 0.434174 Se\n0.232138 -0.050586 0.899160 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Nd",
                "Se"
            ],
            "chemical_system": "Nd-Se",
            "density": 5.282775906778543,
            "density_atomic": 0.03158599042085153,
            "volume": 94.9788168750772,
            "volume_molar": 19.065860147999274,
            "formula_full": "Nd1 Se2",
            "formula_reduced": "NdSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        }
    ]
}