GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4619
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_reduced&page=4620",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4618",
    "results": [
        {
            "id": "jvasp-21000",
            "created_at": "2022-09-04T14:38:17.387915Z",
            "updated_at": "2022-09-04T14:38:17.387931Z",
            "structure_string": "Zr4 Nb4 P4\n1.0\n3.593162 -0.000000 0.000000\n-0.000000 6.924571 0.000000\n0.000000 0.000000 8.369659\nZr Nb P\n4 4 4\ndirect\n0.250000 0.036504 0.668541 Zr\n0.750000 0.463496 0.168541 Zr\n0.250000 0.536504 0.831459 Zr\n0.750000 0.963496 0.331459 Zr\n0.250000 0.638475 0.440651 Nb\n0.750000 0.361525 0.559349 Nb\n0.250000 0.138475 0.059349 Nb\n0.750000 0.861525 0.940651 Nb\n0.750000 0.241177 0.857296 P\n0.250000 0.258823 0.357296 P\n0.750000 0.741177 0.642704 P\n0.250000 0.758823 0.142704 P\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Nb",
                "P"
            ],
            "chemical_system": "Nb-P-Zr",
            "density": 6.86088953752045,
            "density_atomic": 0.05762405432625905,
            "volume": 208.24636760297597,
            "volume_molar": 10.450741153865208,
            "formula_full": "Zr4 Nb4 P4",
            "formula_reduced": "ZrNbP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.422153133333334,
            "spacegroup": 62
        },
        {
            "id": "jvasp-38844",
            "created_at": "2022-09-04T14:38:03.554402Z",
            "updated_at": "2022-09-04T14:38:03.554427Z",
            "structure_string": "Zr1 Nb1 Tc2\n1.0\n-0.000000 3.236951 3.236951\n3.236951 0.000000 3.236951\n3.236951 3.236951 0.000000\nZr Nb Tc\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zr\n0.250001 0.250001 0.250001 Nb\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Nb",
                "Tc"
            ],
            "chemical_system": "Nb-Tc-Zr",
            "density": 9.305576974230327,
            "density_atomic": 0.05896870901104613,
            "volume": 67.83258557094598,
            "volume_molar": 10.212434460574544,
            "formula_full": "Zr1 Nb1 Tc2",
            "formula_reduced": "ZrNbTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.077811725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-115896",
            "created_at": "2022-09-04T14:38:44.232367Z",
            "updated_at": "2022-09-04T14:38:44.232386Z",
            "structure_string": "Zr2 N2 Cl2\n1.0\n3.436807 -0.000000 -0.000000\n-1.718404 2.976362 -0.000000\n-0.000000 0.000000 11.121467\nZr N Cl\n2 2 2\ndirect\n0.000000 0.000000 0.804268 Zr\n0.000000 0.000000 0.195732 Zr\n0.666667 0.333333 0.860669 N\n0.333334 0.666665 0.139331 N\n0.333334 0.666665 0.636910 Cl\n0.666667 0.333333 0.363090 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Zr",
            "density": 4.106954599950484,
            "density_atomic": 0.05274098997476976,
            "volume": 113.76350733784635,
            "volume_molar": 11.418330908996726,
            "formula_full": "Zr2 N2 Cl2",
            "formula_reduced": "ZrNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.250487272499999,
            "spacegroup": 164
        },
        {
            "id": "jvasp-29888",
            "created_at": "2022-09-04T14:37:32.114041Z",
            "updated_at": "2022-09-04T14:37:32.114064Z",
            "structure_string": "Zr2 N2 Cl2\n1.0\n3.443504 -0.000139 0.000390\n-1.721873 2.982257 0.000358\n0.001344 0.002314 11.162792\nZr N Cl\n2 2 2\ndirect\n-0.000161 -0.000114 0.803679 Zr\n0.000159 0.000113 0.196321 Zr\n0.666431 0.333143 0.859666 N\n0.333567 0.666857 0.140334 N\n0.333392 0.666727 0.637239 Cl\n0.666606 0.333272 0.362761 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Zr",
            "density": 4.0758156118495235,
            "density_atomic": 0.0523411070397899,
            "volume": 114.63265374648607,
            "volume_molar": 11.505566275894676,
            "formula_full": "Zr2 N2 Cl2",
            "formula_reduced": "ZrNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2557539391666666,
            "spacegroup": 164
        },
        {
            "id": "jvasp-115893",
            "created_at": "2022-09-04T14:38:52.345422Z",
            "updated_at": "2022-09-04T14:38:52.345457Z",
            "structure_string": "Zr1 N1 Cl1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nZr N Cl\n1 1 1\ndirect\n0.003187 0.316170 0.000000 Zr\n0.231611 0.004237 0.000000 N\n-0.034098 -0.048380 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Zr",
            "density": 1.1691870600642036,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Zr1 N1 Cl1",
            "formula_reduced": "ZrNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.5104372724999995,
            "spacegroup": 6
        },
        {
            "id": "jvasp-12136",
            "created_at": "2022-09-04T14:37:09.964167Z",
            "updated_at": "2022-09-04T14:37:09.964185Z",
            "structure_string": "Zr2 N2 Cl2\n1.0\n3.555333 -0.001937 8.812332\n1.709102 3.117590 8.812332\n-0.003274 -0.001937 9.502504\nZr N Cl\n2 2 2\ndirect\n0.785872 0.785870 0.785871 Zr\n0.214129 0.214128 0.214129 Zr\n0.864371 0.864369 0.864371 N\n0.135629 0.135629 0.135629 N\n0.387592 0.387591 0.387592 Cl\n0.612408 0.612407 0.612408 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Zr",
            "density": 4.429505239013989,
            "density_atomic": 0.0568831443636712,
            "volume": 105.47940109710144,
            "volume_molar": 10.586863344787389,
            "formula_full": "Zr2 N2 Cl2",
            "formula_reduced": "ZrNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1687672725,
            "spacegroup": 166
        },
        {
            "id": "jvasp-115894",
            "created_at": "2022-09-04T14:38:50.387688Z",
            "updated_at": "2022-09-04T14:38:50.387725Z",
            "structure_string": "Zr1 N1 Cl1\n1.0\n4.308674 0.000000 0.000000\n-2.154337 3.731421 0.000000\n0.000000 0.000000 3.394345\nZr N Cl\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Zr\n0.333333 0.666666 0.000000 N\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Zr",
            "density": 4.280741570044288,
            "density_atomic": 0.054972740198542244,
            "volume": 54.57250246513186,
            "volume_molar": 10.954776382349037,
            "formula_full": "Zr1 N1 Cl1",
            "formula_reduced": "ZrNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8765806058333325,
            "spacegroup": 187
        },
        {
            "id": "jvasp-29357",
            "created_at": "2022-09-04T14:38:05.902287Z",
            "updated_at": "2022-09-04T14:38:05.902308Z",
            "structure_string": "Zr2 N2 Cl2\n1.0\n3.560170 0.001151 8.786030\n1.713397 3.120749 8.786030\n0.001945 0.001151 9.479933\nZr N Cl\n2 2 2\ndirect\n0.119091 0.119091 0.119091 Zr\n0.880909 0.880909 0.880909 Zr\n0.197782 0.197782 0.197782 N\n0.802218 0.802218 0.802218 N\n0.387325 0.387325 0.387325 Cl\n0.612675 0.612675 0.612675 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Zr",
            "density": 4.4397866775067305,
            "density_atomic": 0.057015177292517906,
            "volume": 105.23513711475171,
            "volume_molar": 10.562346810048917,
            "formula_full": "Zr2 N2 Cl2",
            "formula_reduced": "ZrNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1686739391666663,
            "spacegroup": 166
        },
        {
            "id": "jvasp-29945",
            "created_at": "2022-09-04T14:38:13.838079Z",
            "updated_at": "2022-09-04T14:38:13.838102Z",
            "structure_string": "Zr2 N2 Cl2\n1.0\n3.355092 0.000000 -0.000000\n-1.677546 2.905595 0.000000\n-0.000000 0.000000 11.595861\nZr N Cl\n2 2 2\ndirect\n0.000000 -0.000000 0.194675 Zr\n0.000000 -0.000000 0.805325 Zr\n0.666666 0.333332 0.127225 N\n0.333332 0.666666 0.872775 N\n0.333332 0.666666 0.633855 Cl\n0.666666 0.333332 0.366145 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Zr",
            "density": 4.133142331284776,
            "density_atomic": 0.05307728949845587,
            "volume": 113.04269785996802,
            "volume_molar": 11.345983973381303,
            "formula_full": "Zr2 N2 Cl2",
            "formula_reduced": "ZrNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3423472725,
            "spacegroup": 164
        },
        {
            "id": "jvasp-123417",
            "created_at": "2022-09-04T14:38:50.900497Z",
            "updated_at": "2022-09-04T14:38:50.900524Z",
            "structure_string": "Zr1 Ni1\n1.0\n1.754385 -3.038681 -0.000000\n1.754385 3.038681 -0.000000\n-0.000000 -0.000000 3.372686\nZr Ni\n1 1\ndirect\n0.333335 0.666668 0.750001 Zr\n0.666668 0.333335 0.250000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ni"
            ],
            "chemical_system": "Ni-Zr",
            "density": 6.922854720201956,
            "density_atomic": 0.05561783435477658,
            "volume": 35.95968852800605,
            "volume_molar": 10.82771530007048,
            "formula_full": "Zr1 Ni1",
            "formula_reduced": "ZrNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.66222845,
            "spacegroup": 187
        },
        {
            "id": "jvasp-79797",
            "created_at": "2022-09-04T14:36:51.049393Z",
            "updated_at": "2022-09-04T14:36:51.049412Z",
            "structure_string": "Zr2 Ni2\n1.0\n3.152576 -0.000000 -1.036793\n-0.000000 4.056367 -0.000000\n-0.020367 0.000000 5.249480\nZr Ni\n2 2\ndirect\n0.639131 0.250000 0.278261 Zr\n0.360869 0.750001 0.721740 Zr\n0.916056 0.250000 0.832111 Ni\n0.083945 0.750001 0.167889 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ni"
            ],
            "chemical_system": "Ni-Zr",
            "density": 7.426198266074885,
            "density_atomic": 0.05966166873948685,
            "volume": 67.04472208891829,
            "volume_molar": 10.093818840863678,
            "formula_full": "Zr2 Ni2",
            "formula_reduced": "ZrNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5226334499999998,
            "spacegroup": 63
        },
        {
            "id": "jvasp-20638",
            "created_at": "2022-09-04T14:38:08.337939Z",
            "updated_at": "2022-09-04T14:38:08.337974Z",
            "structure_string": "Zr2 Ni4\n1.0\n4.258212 -0.000000 2.458480\n1.419404 4.014681 2.458480\n-0.000000 -0.000000 4.916959\nZr Ni\n2 4\ndirect\n0.874999 0.875000 0.875001 Zr\n0.125000 0.125000 0.125000 Zr\n0.499999 0.500000 0.500000 Ni\n0.499999 0.500000 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ni"
            ],
            "chemical_system": "Ni-Zr",
            "density": 8.24215870237087,
            "density_atomic": 0.0713799667453784,
            "volume": 84.05719802872392,
            "volume_molar": 8.4367379736695,
            "formula_full": "Zr2 Ni4",
            "formula_reduced": "ZrNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7430031000000004,
            "spacegroup": 227
        }
    ]
}