GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=10
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=11",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=9",
    "results": [
        {
            "id": "jvasp-825",
            "created_at": "2022-09-04T14:37:58.977468Z",
            "updated_at": "2022-09-04T14:37:58.977499Z",
            "structure_string": "Au1\n1.0\n2.543114 -0.000000 1.468267\n0.847705 2.397671 1.468267\n-0.000000 -0.000000 2.936534\nAu\n1\ndirect\n-0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.26632433213713,
            "density_atomic": 0.05584824718856593,
            "volume": 17.905664910549504,
            "volume_molar": 10.783043449272194,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "energy_above_hull": 2.429999999997712e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25396",
            "created_at": "2022-09-04T14:38:02.031666Z",
            "updated_at": "2022-09-04T14:38:02.031696Z",
            "structure_string": "Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.610670336316754,
            "density_atomic": 0.02825282182834903,
            "volume": 35.39469459282806,
            "volume_molar": 21.315183299522147,
            "formula_full": "Pr1",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0186799999999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15905",
            "created_at": "2022-09-04T14:37:52.124765Z",
            "updated_at": "2022-09-04T14:37:52.124796Z",
            "structure_string": "K1\n1.0\n4.011514 0.000000 2.316048\n1.337171 3.782092 2.316048\n0.000000 0.000000 4.632098\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.9238231306327825,
            "density_atomic": 0.014229245087221372,
            "volume": 70.27779716142874,
            "volume_molar": 42.322278680885226,
            "formula_full": "K1",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0002899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25343",
            "created_at": "2022-09-04T14:37:51.405749Z",
            "updated_at": "2022-09-04T14:37:51.405764Z",
            "structure_string": "Cr1\n1.0\n2.211431 -0.000000 1.276770\n0.737144 2.084957 1.276770\n0.000000 0.000000 2.553541\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.333419628421623,
            "density_atomic": 0.08493499564344953,
            "volume": 11.77370991102327,
            "volume_molar": 7.090293835158921,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3834400000000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14750",
            "created_at": "2022-09-04T14:38:01.974920Z",
            "updated_at": "2022-09-04T14:38:01.974946Z",
            "structure_string": "Ta1\n1.0\n2.703961 0.000000 -0.955994\n-1.351981 2.341700 -0.955994\n-0.000000 -0.000000 2.867984\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.546044699914578,
            "density_atomic": 0.055067022746313414,
            "volume": 18.159688868724018,
            "volume_molar": 10.93602025252612,
            "formula_full": "Ta1",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 229
        },
        {
            "id": "jvasp-15847",
            "created_at": "2022-09-04T14:38:28.820908Z",
            "updated_at": "2022-09-04T14:38:28.820934Z",
            "structure_string": "Ce1\n1.0\n3.062694 0.000000 -1.082826\n-1.531347 2.652371 -1.082826\n-0.000000 -0.000000 3.248478\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ce"
            ],
            "chemical_system": "Ce",
            "density": 8.816963027787372,
            "density_atomic": 0.03789502444217686,
            "volume": 26.38868861335284,
            "volume_molar": 15.891639730142002,
            "formula_full": "Ce1",
            "formula_reduced": "Ce",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2400354999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25123",
            "created_at": "2022-09-04T14:37:52.176543Z",
            "updated_at": "2022-09-04T14:37:52.176571Z",
            "structure_string": "Sb1\n1.0\n2.817519 -0.000000 -1.461724\n-0.758340 2.713546 -1.461724\n0.084409 0.111233 3.608992\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.092138690611203,
            "density_atomic": 0.03507708401696975,
            "volume": 28.508641126389396,
            "volume_molar": 17.168304973944192,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3204,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25133",
            "created_at": "2022-09-04T14:37:42.651310Z",
            "updated_at": "2022-09-04T14:37:42.651322Z",
            "structure_string": "Mg1\n1.0\n2.905403 -0.000000 -1.027215\n-1.452702 2.516153 -1.027215\n0.000000 -0.000000 3.081645\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.791507741387995,
            "density_atomic": 0.044388857416155246,
            "volume": 22.528176173240535,
            "volume_molar": 13.566784798133265,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0322799999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-16083",
            "created_at": "2022-09-04T14:37:51.702116Z",
            "updated_at": "2022-09-04T14:37:51.702143Z",
            "structure_string": "Mo1\n1.0\n2.451241 0.000000 1.415224\n0.817080 2.311052 1.415224\n-0.000000 0.000000 2.830449\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mo"
            ],
            "chemical_system": "Mo",
            "density": 9.935683484719426,
            "density_atomic": 0.06236615021103301,
            "volume": 16.034339086447137,
            "volume_molar": 9.656104697215447,
            "formula_full": "Mo1",
            "formula_reduced": "Mo",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4095300000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-925",
            "created_at": "2022-09-04T14:37:51.953386Z",
            "updated_at": "2022-09-04T14:37:51.953406Z",
            "structure_string": "Mo1\n1.0\n2.582105 -0.000000 -0.912913\n-1.291053 2.236169 -0.912913\n0.000000 0.000000 2.738737\nMo\n1\ndirect\n0.000000 -0.000000 -0.000000 Mo\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mo"
            ],
            "chemical_system": "Mo",
            "density": 10.074417883355826,
            "density_atomic": 0.06323698414592054,
            "volume": 15.813530855495593,
            "volume_molar": 9.523130872439769,
            "formula_full": "Mo1",
            "formula_reduced": "Mo",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 229
        },
        {
            "id": "jvasp-16334",
            "created_at": "2022-09-04T14:38:01.624929Z",
            "updated_at": "2022-09-04T14:38:01.624956Z",
            "structure_string": "Er1\n1.0\n2.999998 -0.000000 1.732050\n0.999999 2.828425 1.732050\n-0.000000 -0.000000 3.464099\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Er"
            ],
            "chemical_system": "Er",
            "density": 9.448930742759309,
            "density_atomic": 0.03402076479235933,
            "volume": 29.39381304633658,
            "volume_molar": 17.701367963816327,
            "formula_full": "Er1",
            "formula_reduced": "Er",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0199200000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1044",
            "created_at": "2022-09-04T14:38:29.264581Z",
            "updated_at": "2022-09-04T14:38:29.264601Z",
            "structure_string": "W1\n1.0\n2.600569 -0.000000 -0.919440\n-1.300285 2.252159 -0.919440\n-0.000000 -0.000000 2.758321\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.89630428467479,
            "density_atomic": 0.06189958892810501,
            "volume": 16.155196138079006,
            "volume_molar": 9.728886514892018,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5568100000000005,
            "spacegroup": 229
        }
    ]
}