GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=609
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=formula_anonymous&page=610",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=608",
    "results": [
        {
            "id": "jvasp-114456",
            "created_at": "2022-09-04T14:38:42.010291Z",
            "updated_at": "2022-09-04T14:38:42.010317Z",
            "structure_string": "N2 F2\n1.0\n2.152360 0.000000 -0.000000\n0.000000 2.152360 -0.000000\n-0.000000 0.000000 7.862747\nN F\n2 2\ndirect\n0.000000 0.000000 0.000115 N\n0.500000 0.500000 -0.000115 N\n0.000000 0.000000 0.336662 F\n0.500000 0.500000 0.663338 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "N",
                "F"
            ],
            "chemical_system": "F-N",
            "density": 3.0092347046205883,
            "density_atomic": 0.10981353318334598,
            "volume": 36.42538295641169,
            "volume_molar": 5.483969585010404,
            "formula_full": "N2 F2",
            "formula_reduced": "NF",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.50327176625,
            "spacegroup": 129
        },
        {
            "id": "jvasp-114556",
            "created_at": "2022-09-04T14:38:42.285260Z",
            "updated_at": "2022-09-04T14:38:42.285294Z",
            "structure_string": "Ba2 Cl2\n1.0\n4.275398 -0.000000 -0.000000\n-0.000000 4.275398 0.000000\n-0.000000 -0.000000 8.253351\nBa Cl\n2 2\ndirect\n0.000000 0.000000 0.765417 Ba\n0.500000 0.500000 0.234582 Ba\n0.000000 0.000000 0.370022 Cl\n0.500000 0.500000 0.629978 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "Cl"
            ],
            "chemical_system": "Ba-Cl",
            "density": 3.8035501607638085,
            "density_atomic": 0.026514080870188608,
            "volume": 150.86323450485673,
            "volume_molar": 22.712990842428404,
            "formula_full": "Ba2 Cl2",
            "formula_reduced": "BaCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-114726",
            "created_at": "2022-09-04T14:38:42.425997Z",
            "updated_at": "2022-09-04T14:38:42.426025Z",
            "structure_string": "Ca1 O1\n1.0\n3.769803 0.000000 0.000000\n-1.884902 3.264745 -0.000000\n-0.000000 -0.000000 4.436912\nCa O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333335 0.666668 0.000000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "O"
            ],
            "chemical_system": "Ca-O",
            "density": 1.7052506774766907,
            "density_atomic": 0.036625305789493905,
            "volume": 54.60705260715412,
            "volume_molar": 16.442567864450353,
            "formula_full": "Ca1 O1",
            "formula_reduced": "CaO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3464,
            "spacegroup": 187
        },
        {
            "id": "jvasp-30486",
            "created_at": "2022-09-04T14:38:37.180474Z",
            "updated_at": "2022-09-04T14:38:37.180505Z",
            "structure_string": "Mg2 Zn2\n1.0\n3.121954 0.000000 0.000000\n0.000000 4.878179 0.000000\n0.000000 0.000000 4.659218\nMg Zn\n2 2\ndirect\n0.499997 0.535866 0.000000 Mg\n0.499997 0.130803 0.499998 Mg\n0.000000 0.022129 0.000000 Zn\n0.000000 0.644537 0.499998 Zn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Zn"
            ],
            "chemical_system": "Mg-Zn",
            "density": 4.1989630275308585,
            "density_atomic": 0.05637190718631461,
            "volume": 70.9573296283841,
            "volume_molar": 10.682875674396188,
            "formula_full": "Mg2 Zn2",
            "formula_reduced": "MgZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5123408823529412,
            "spacegroup": 51
        },
        {
            "id": "jvasp-111068",
            "created_at": "2022-09-04T14:38:37.271995Z",
            "updated_at": "2022-09-04T14:38:37.272024Z",
            "structure_string": "Er1 Zr1\n1.0\n3.360347 0.000000 0.000000\n-1.680174 2.910146 0.000000\n-0.000000 -0.000000 5.310471\nEr Zr\n1 1\ndirect\n0.666668 0.333334 0.500000 Er\n0.333335 0.666668 -0.000000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Zr"
            ],
            "chemical_system": "Er-Zr",
            "density": 8.265119504284216,
            "density_atomic": 0.038512175323113476,
            "volume": 51.931628977594514,
            "volume_molar": 15.636978979958451,
            "formula_full": "Er1 Zr1",
            "formula_reduced": "ErZr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9199072500000005,
            "spacegroup": 187
        },
        {
            "id": "jvasp-111051",
            "created_at": "2022-09-04T14:38:37.186568Z",
            "updated_at": "2022-09-04T14:38:37.186594Z",
            "structure_string": "Hf1 Nb1\n1.0\n2.968057 -0.017158 0.000000\n-0.994380 2.796581 0.000000\n-0.000000 -0.000000 4.794680\nHf Nb\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.499999 0.500000 Nb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Nb"
            ],
            "chemical_system": "Hf-Nb",
            "density": 11.34716828691437,
            "density_atomic": 0.05035752110976664,
            "volume": 39.71601373388707,
            "volume_molar": 11.958771256578055,
            "formula_full": "Hf1 Nb1",
            "formula_reduced": "HfNb",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.7019462,
            "spacegroup": 65
        },
        {
            "id": "jvasp-116270",
            "created_at": "2022-09-04T14:38:42.013876Z",
            "updated_at": "2022-09-04T14:38:42.013905Z",
            "structure_string": "Li2 H2\n1.0\n3.913426 -0.211062 0.799352\n-0.136536 -2.825892 -0.077844\n0.432521 -2.773073 -2.849765\nLi H\n2 2\ndirect\n0.995795 0.968588 0.871863 Li\n0.495794 0.968596 0.371843 Li\n0.995859 -0.031405 0.371815 H\n0.495858 -0.031528 0.871910 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "H"
            ],
            "chemical_system": "H-Li",
            "density": 0.8239548451299145,
            "density_atomic": 0.12484613191120064,
            "volume": 32.039438777687415,
            "volume_molar": 4.823650254765899,
            "formula_full": "Li2 H2",
            "formula_reduced": "LiH",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8210249999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114454",
            "created_at": "2022-09-04T14:38:41.735528Z",
            "updated_at": "2022-09-04T14:38:41.735554Z",
            "structure_string": "N1 F1\n1.0\n3.303176 -0.000000 -0.000000\n-1.651588 2.860635 0.000000\n-0.000000 0.000000 2.072720\nN F\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.333333 0.666667 0.000000 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "N",
                "F"
            ],
            "chemical_system": "F-N",
            "density": 2.7983072144177767,
            "density_atomic": 0.1021163293364341,
            "volume": 19.585506186877986,
            "volume_molar": 5.897333755661505,
            "formula_full": "N1 F1",
            "formula_reduced": "NF",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.77261176625,
            "spacegroup": 187
        },
        {
            "id": "jvasp-116271",
            "created_at": "2022-09-04T14:38:42.310336Z",
            "updated_at": "2022-09-04T14:38:42.310360Z",
            "structure_string": "Li2 H2\n1.0\n3.975382 -0.226086 -0.373735\n-0.171359 -3.955297 0.570059\n-0.115442 1.701809 -2.258146\nLi H\n2 2\ndirect\n0.974338 0.124189 0.866716 Li\n0.474268 0.624171 0.866722 Li\n0.974308 0.624092 0.866544 H\n0.474247 0.124113 0.866539 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "H"
            ],
            "chemical_system": "H-Li",
            "density": 0.8241453686506276,
            "density_atomic": 0.12487500014923546,
            "volume": 32.03203199375123,
            "volume_molar": 4.822535137379834,
            "formula_full": "Li2 H2",
            "formula_reduced": "LiH",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.821115,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116242",
            "created_at": "2022-09-04T14:38:42.050270Z",
            "updated_at": "2022-09-04T14:38:42.050299Z",
            "structure_string": "Li1 As1\n1.0\n4.413844 0.000000 0.000000\n-2.206922 3.822501 0.000000\n0.000000 -0.000000 2.622543\nLi As\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "As"
            ],
            "chemical_system": "As-Li",
            "density": 3.0721854380223452,
            "density_atomic": 0.04520045333274637,
            "volume": 44.24734383252436,
            "volume_molar": 13.323186640778978,
            "formula_full": "Li1 As1",
            "formula_reduced": "LiAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.908820875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-110740",
            "created_at": "2022-09-04T14:38:37.940024Z",
            "updated_at": "2022-09-04T14:38:37.940038Z",
            "structure_string": "Ac1 La1\n1.0\n3.895934 0.000000 0.000000\n-1.947967 3.373977 0.000000\n-0.000000 -0.000000 6.199724\nAc La\n1 1\ndirect\n0.000000 0.000000 0.500000 Ac\n0.666666 0.333334 -0.000000 La\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ac",
                "La"
            ],
            "chemical_system": "Ac-La",
            "density": 7.4557602573345765,
            "density_atomic": 0.024541659766933243,
            "volume": 81.49408063649977,
            "volume_molar": 24.5384412349896,
            "formula_full": "Ac1 La1",
            "formula_reduced": "AcLa",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8714925,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118134",
            "created_at": "2022-09-04T14:38:37.392312Z",
            "updated_at": "2022-09-04T14:38:37.392346Z",
            "structure_string": "P1 Cl1\n1.0\n4.411469 -0.000000 -0.000000\n-2.205734 3.820444 -0.000000\n0.000000 0.000000 2.915413\nP Cl\n1 1\ndirect\n0.333333 0.666667 0.000000 P\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-P",
            "density": 2.2448897895938233,
            "density_atomic": 0.04070360168479288,
            "volume": 49.13570095069038,
            "volume_molar": 14.795105373316163,
            "formula_full": "P1 Cl1",
            "formula_reduced": "PCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.38062978375,
            "spacegroup": 187
        }
    ]
}