GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4640
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=4641",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4639",
    "results": [
        {
            "id": "jvasp-15762",
            "created_at": "2022-09-04T14:37:15.706438Z",
            "updated_at": "2022-09-04T14:37:15.706456Z",
            "structure_string": "Sn1\n1.0\n3.120852 -0.000000 -1.103388\n-1.560426 2.702737 -1.103388\n-0.000000 -0.000000 3.310164\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.060085012864131,
            "density_atomic": 0.035815706966327285,
            "volume": 27.920710903184634,
            "volume_molar": 16.81424511782446,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0747217,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78318",
            "created_at": "2022-09-04T14:37:15.106758Z",
            "updated_at": "2022-09-04T14:37:15.106789Z",
            "structure_string": "Mn1\n1.0\n-1.396082 -1.396082 1.396082\n-1.396082 1.396082 -1.396082\n1.396082 -1.396082 -1.396082\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mn"
            ],
            "chemical_system": "Mn",
            "density": 8.381650042837832,
            "density_atomic": 0.09187708877604343,
            "volume": 10.884106291586654,
            "volume_molar": 6.554562013473643,
            "formula_full": "Mn1",
            "formula_reduced": "Mn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1550000000000002,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78784",
            "created_at": "2022-09-04T14:37:10.720979Z",
            "updated_at": "2022-09-04T14:37:10.720998Z",
            "structure_string": "Br1\n1.0\n-2.351570 -2.351570 0.000000\n-2.351570 -0.000000 -2.351570\n0.000000 -2.351570 -2.351570\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 5.1016879294228525,
            "density_atomic": 0.038449993536236744,
            "volume": 26.00780671282979,
            "volume_molar": 15.66226728835339,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "energy_above_hull": 0.526534105,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78544",
            "created_at": "2022-09-04T14:37:15.900599Z",
            "updated_at": "2022-09-04T14:37:15.900627Z",
            "structure_string": "Na1\n1.0\n3.419244 -0.000000 0.000000\n0.000000 3.419244 0.000000\n-0.000000 0.000000 3.419244\nNa\n1\ndirect\n0.499999 0.499999 0.499999 Na\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 0.9549781384902157,
            "density_atomic": 0.025015530624317255,
            "volume": 39.97516642832728,
            "volume_molar": 24.073607913581334,
            "formula_full": "Na1",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1467299999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78575",
            "created_at": "2022-09-04T14:37:10.928966Z",
            "updated_at": "2022-09-04T14:37:10.928984Z",
            "structure_string": "Fe1\n1.0\n0.000000 0.000000 -2.366718\n-1.231060 -2.132258 0.000000\n-1.231060 2.132258 -0.000000\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 7.463420489025188,
            "density_atomic": 0.08048306697378461,
            "volume": 12.42497381872544,
            "volume_molar": 7.482494127567933,
            "formula_full": "Fe1",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.48224,
            "spacegroup": 191
        },
        {
            "id": "jvasp-78322",
            "created_at": "2022-09-04T14:37:15.331809Z",
            "updated_at": "2022-09-04T14:37:15.331840Z",
            "structure_string": "B1\n1.0\n0.000000 0.000000 3.514166\n1.711417 0.000000 0.000000\n-0.855708 1.482130 0.000000\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.0139586643925647,
            "density_atomic": 0.11218520549426438,
            "volume": 8.913831334481323,
            "volume_molar": 5.368034700714516,
            "formula_full": "B1",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7563425833333337,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25296",
            "created_at": "2022-09-04T14:37:28.230991Z",
            "updated_at": "2022-09-04T14:37:28.231014Z",
            "structure_string": "Rb1\n1.0\n5.417859 -0.000000 1.176917\n2.708930 3.922585 0.588459\n1.876250 -0.000000 4.421645\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.663668339431285,
            "density_atomic": 0.011722362014083615,
            "volume": 85.30703955385174,
            "volume_molar": 51.37310000121828,
            "formula_full": "Rb1",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.03106,
            "spacegroup": 229
        },
        {
            "id": "jvasp-16333",
            "created_at": "2022-09-04T14:38:17.076000Z",
            "updated_at": "2022-09-04T14:38:17.076024Z",
            "structure_string": "Dy1\n1.0\n3.218949 -0.000000 -1.138071\n-1.609475 2.787692 -1.138071\n0.000000 0.000000 3.414211\nDy\n1\ndirect\n0.000000 0.000000 0.000000 Dy\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.80751153965893,
            "density_atomic": 0.03264004569567995,
            "volume": 30.637212010164383,
            "volume_molar": 18.450160321917245,
            "formula_full": "Dy1",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1518999999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-18063",
            "created_at": "2022-09-04T14:38:12.179080Z",
            "updated_at": "2022-09-04T14:38:12.179110Z",
            "structure_string": "Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.678579186433224,
            "density_atomic": 0.03075384724227668,
            "volume": 32.516256978259314,
            "volume_molar": 19.581747651140986,
            "formula_full": "Sm1",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00855,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25412",
            "created_at": "2022-09-04T14:38:10.199383Z",
            "updated_at": "2022-09-04T14:38:10.199414Z",
            "structure_string": "K1\n1.0\n4.227911 -0.000000 -0.000000\n-0.000000 4.227911 -0.000000\n0.000000 -0.000000 4.212770\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.862159364741458,
            "density_atomic": 0.013279464973718808,
            "volume": 75.30423868575166,
            "volume_molar": 45.34927251902338,
            "formula_full": "K1",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1033799999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16305",
            "created_at": "2022-09-04T14:38:27.686659Z",
            "updated_at": "2022-09-04T14:38:27.686689Z",
            "structure_string": "Ca1\n1.0\n3.433831 0.000000 0.000000\n-0.000000 3.433831 0.000000\n-0.000000 -0.000000 3.433831\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.6436842256699387,
            "density_atomic": 0.024698083176297927,
            "volume": 40.4889720737386,
            "volume_molar": 24.383028905576296,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3793004200000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-25137",
            "created_at": "2022-09-04T14:38:16.712108Z",
            "updated_at": "2022-09-04T14:38:16.712127Z",
            "structure_string": "Se1\n1.0\n2.831476 -0.000000 -1.001078\n-1.415739 2.452131 -1.001078\n0.000000 0.000000 3.003234\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 6.287970746016006,
            "density_atomic": 0.047957250431049446,
            "volume": 20.8519043734117,
            "volume_molar": 12.557310325074486,
            "formula_full": "Se1",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5330133666666665,
            "spacegroup": 229
        }
    ]
}