GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4591
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=-nelements&page=4592",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4590",
    "results": [
        {
            "id": "jvasp-15779",
            "created_at": "2022-09-04T14:35:46.453741Z",
            "updated_at": "2022-09-04T14:35:46.453768Z",
            "structure_string": "Ho1\n1.0\n3.205370 -0.000000 -1.133269\n-1.602685 2.775932 -1.133269\n-0.000000 -0.000000 3.399808\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 9.053327193245622,
            "density_atomic": 0.03305663308171714,
            "volume": 30.25111473173827,
            "volume_molar": 18.21764710614375,
            "formula_full": "Ho1",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14826,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78348",
            "created_at": "2022-09-04T14:37:13.042677Z",
            "updated_at": "2022-09-04T14:37:13.042693Z",
            "structure_string": "Sn2\n1.0\n-0.000000 -0.000000 3.223360\n-2.977984 2.977984 1.611680\n-2.977984 -2.977984 1.611680\nSn\n2\ndirect\n0.250001 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.895771625306497,
            "density_atomic": 0.03498214757877235,
            "volume": 57.17201882750125,
            "volume_molar": 17.214897245629135,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0225217,
            "spacegroup": 141
        },
        {
            "id": "jvasp-16330",
            "created_at": "2022-09-04T14:37:50.250779Z",
            "updated_at": "2022-09-04T14:37:50.250806Z",
            "structure_string": "Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 14.758281191869,
            "density_atomic": 0.03846867713526119,
            "volume": 25.995175152081824,
            "volume_molar": 15.654660384669118,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0908699999999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25091",
            "created_at": "2022-09-04T14:37:41.971581Z",
            "updated_at": "2022-09-04T14:37:41.971607Z",
            "structure_string": "P8\n1.0\n5.507151 0.007028 0.029847\n0.031634 6.120909 0.609048\n0.009376 0.025594 6.151157\nP\n8\ndirect\n0.236956 0.146356 0.146356 P\n0.763044 0.853644 0.853645 P\n0.570728 0.280674 0.280674 P\n0.429272 0.719326 0.719327 P\n0.243567 0.492109 0.222503 P\n0.756433 0.777497 0.507892 P\n0.756433 0.507891 0.777498 P\n0.243567 0.222502 0.492109 P\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 1.985269562451354,
            "density_atomic": 0.038599033452111034,
            "volume": 207.25907579850212,
            "volume_molar": 15.601791603076114,
            "formula_full": "P8",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1726000000000001,
            "spacegroup": 12
        },
        {
            "id": "jvasp-25122",
            "created_at": "2022-09-04T14:37:53.321243Z",
            "updated_at": "2022-09-04T14:37:53.321262Z",
            "structure_string": "Sr2\n1.0\n3.654425 0.000000 1.392401\n1.811328 5.129764 0.737890\n0.000773 -0.046804 5.489779\nSr\n2\ndirect\n0.624791 0.250000 0.250000 Sr\n0.375207 0.750000 0.750000 Sr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.8274822152660444,
            "density_atomic": 0.01943334387424455,
            "volume": 102.91589614953735,
            "volume_molar": 30.9887006527028,
            "formula_full": "Sr2",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.25042,
            "spacegroup": 141
        },
        {
            "id": "jvasp-972",
            "created_at": "2022-09-04T14:37:41.793349Z",
            "updated_at": "2022-09-04T14:37:41.793366Z",
            "structure_string": "Pt1\n1.0\n2.435265 0.000000 1.406001\n0.811755 2.295990 1.406001\n0.000000 0.000000 2.812002\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pt"
            ],
            "chemical_system": "Pt",
            "density": 20.603400504227608,
            "density_atomic": 0.06360161674662804,
            "volume": 15.722870756316377,
            "volume_molar": 9.468534084582489,
            "formula_full": "Pt1",
            "formula_reduced": "Pt",
            "formula_anonymous": "A",
            "energy_above_hull": 1.3999999999292356e-06,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25079",
            "created_at": "2022-09-04T14:37:41.521209Z",
            "updated_at": "2022-09-04T14:37:41.521236Z",
            "structure_string": "Er1\n1.0\n2.999995 -0.000000 1.732048\n0.999998 2.828423 1.732048\n-0.000000 -0.000000 3.464096\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Er"
            ],
            "chemical_system": "Er",
            "density": 9.448955056166524,
            "density_atomic": 0.03402085233249808,
            "volume": 29.39373741218,
            "volume_molar": 17.70132241586261,
            "formula_full": "Er1",
            "formula_reduced": "Er",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0199200000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-855",
            "created_at": "2022-09-04T14:37:43.032061Z",
            "updated_at": "2022-09-04T14:37:43.032088Z",
            "structure_string": "Cl4\n1.0\n3.747247 -0.162724 0.000000\n-1.364812 3.493655 0.000000\n0.000000 0.000000 8.083979\nCl\n4\ndirect\n0.127891 0.127891 0.107887 Cl\n0.372110 0.372109 0.607887 Cl\n0.627891 0.627890 0.392113 Cl\n0.872110 0.872109 0.892113 Cl\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.2634724354192737,
            "density_atomic": 0.03844794408706017,
            "volume": 104.0367721858558,
            "volume_molar": 15.663102157981914,
            "formula_full": "Cl4",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "energy_above_hull": 4.067500000010105e-06,
            "spacegroup": 64
        },
        {
            "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-25146",
            "created_at": "2022-09-04T14:37:50.405962Z",
            "updated_at": "2022-09-04T14:37:50.405982Z",
            "structure_string": "Nd1\n1.0\n3.162202 0.000000 1.825699\n1.054067 2.981353 1.825699\n-0.000000 -0.000000 3.651397\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Nd"
            ],
            "chemical_system": "Nd",
            "density": 6.9579093909624765,
            "density_atomic": 0.029049451451159978,
            "volume": 34.42405794413267,
            "volume_molar": 20.730652246996318,
            "formula_full": "Nd1",
            "formula_reduced": "Nd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0066014999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25128",
            "created_at": "2022-09-04T14:37:53.119102Z",
            "updated_at": "2022-09-04T14:37:53.119123Z",
            "structure_string": "Dy1\n1.0\n3.218950 -0.000000 -1.138071\n-1.609475 2.787692 -1.138071\n0.000000 0.000000 3.414212\nDy\n1\ndirect\n0.000000 0.000000 0.000000 Dy\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.807506223853895,
            "density_atomic": 0.03264002599566383,
            "volume": 30.637230501374237,
            "volume_molar": 18.450171457584105,
            "formula_full": "Dy1",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1518999999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-79561",
            "created_at": "2022-09-04T14:37:52.744518Z",
            "updated_at": "2022-09-04T14:37:52.744544Z",
            "structure_string": "W4\n1.0\n0.000000 0.000000 3.181027\n4.498612 0.000000 0.000000\n0.000000 4.498439 0.000000\nW\n4\ndirect\n0.249992 0.750000 0.500000 W\n0.750009 0.750000 0.000000 W\n0.750009 0.250000 0.500000 W\n0.249992 0.250000 0.000000 W\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.968866135388538,
            "density_atomic": 0.06213728348802412,
            "volume": 64.3735898234259,
            "volume_molar": 9.691670478579358,
            "formula_full": "W4",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0002700000000004,
            "spacegroup": 229
        }
    ]
}