GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=34
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=35",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=33",
    "results": [
        {
            "id": "jvasp-79304",
            "created_at": "2022-09-04T14:36:42.370615Z",
            "updated_at": "2022-09-04T14:36:42.370642Z",
            "structure_string": "N4\n1.0\n3.284968 0.000000 0.000000\n0.000000 2.181027 0.000000\n0.000000 0.000000 5.914321\nN\n4\ndirect\n0.857089 0.507560 0.250000 N\n0.642912 0.007559 0.250000 N\n0.142912 0.492441 0.750000 N\n0.357088 0.992442 0.750000 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 2.195572781735291,
            "density_atomic": 0.09439802626602938,
            "volume": 42.37376731508488,
            "volume_molar": 6.37951978257321,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 1.0562432499999996,
            "spacegroup": 74
        },
        {
            "id": "jvasp-14725",
            "created_at": "2022-09-04T14:36:46.036872Z",
            "updated_at": "2022-09-04T14:36:46.036882Z",
            "structure_string": "U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.402152874408642,
            "density_atomic": 0.04908752289673793,
            "volume": 40.74355115061038,
            "volume_molar": 12.268170004561783,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 3.999999999670933e-06,
            "spacegroup": 63
        },
        {
            "id": "jvasp-14729",
            "created_at": "2022-09-04T14:36:49.772967Z",
            "updated_at": "2022-09-04T14:36:49.772995Z",
            "structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n-0.000000 -0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.6383828520207868,
            "density_atomic": 0.024618424464916175,
            "volume": 40.61998368031652,
            "volume_molar": 24.46192593917689,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 4.2000000000097525e-07,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107202",
            "created_at": "2022-09-04T14:36:57.339074Z",
            "updated_at": "2022-09-04T14:36:57.339101Z",
            "structure_string": "Na8\n1.0\n6.625569 -0.000000 0.000000\n0.000000 6.625569 0.000000\n-0.000000 0.000000 6.625569\nNa\n8\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.250000 -0.000000 Na\n0.500000 0.750000 -0.000000 Na\n-0.000000 0.500000 0.250000 Na\n0.250000 0.000000 0.500000 Na\n0.750000 0.000000 0.500000 Na\n0.500000 0.500000 0.500000 Na\n-0.000000 0.500000 0.750000 Na\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0500359150297442,
            "density_atomic": 0.027505556965510238,
            "volume": 290.85031835680905,
            "volume_molar": 21.89426946544395,
            "formula_full": "Na8",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0022299999999999,
            "spacegroup": 223
        },
        {
            "id": "jvasp-78337",
            "created_at": "2022-09-04T14:37:01.774381Z",
            "updated_at": "2022-09-04T14:37:01.774411Z",
            "structure_string": "Si1\n1.0\n0.000000 -0.000000 2.655127\n-1.705342 1.705342 1.327564\n-1.705342 -1.705342 1.327564\nSi\n1\ndirect\n0.500000 0.000000 0.499999 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.019902949202702,
            "density_atomic": 0.06475327356793573,
            "volume": 15.443234679878424,
            "volume_molar": 9.300133303194142,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6602600000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-8067",
            "created_at": "2022-09-04T14:37:05.775960Z",
            "updated_at": "2022-09-04T14:37:05.775993Z",
            "structure_string": "C4\n1.0\n1.255954 -2.175376 -0.000000\n1.255954 2.175376 0.000000\n0.000000 0.000000 4.183396\nC\n4\ndirect\n0.333331 0.666666 0.937238 C\n0.666666 0.333331 0.437237 C\n0.666666 0.333331 0.062763 C\n0.333331 0.666666 0.562764 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4898789998118076,
            "density_atomic": 0.17498182936462978,
            "volume": 22.859516411071116,
            "volume_molar": 3.441580638325007,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1301699999999996,
            "spacegroup": 194
        },
        {
            "id": "jvasp-78484",
            "created_at": "2022-09-04T14:37:09.014157Z",
            "updated_at": "2022-09-04T14:37:09.014171Z",
            "structure_string": "Tb3\n1.0\n-1.773783 -3.072282 -0.000000\n1.773783 -3.072282 -0.000000\n0.000000 -2.048188 8.508462\nTb\n3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.222229 0.222229 0.333311 Tb\n0.777771 0.777771 0.666688 Tb\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Tb"
            ],
            "chemical_system": "Tb",
            "density": 8.537307116840399,
            "density_atomic": 0.03235032371281853,
            "volume": 92.73477528792941,
            "volume_molar": 18.61539567102935,
            "formula_full": "Tb3",
            "formula_reduced": "Tb",
            "formula_anonymous": "A",
            "energy_above_hull": 9.9999999999989e-05,
            "spacegroup": 166
        },
        {
            "id": "jvasp-78405",
            "created_at": "2022-09-04T14:37:14.145383Z",
            "updated_at": "2022-09-04T14:37:14.145411Z",
            "structure_string": "Ba2\n1.0\n0.000000 4.374004 0.000000\n0.000000 -2.187002 3.793870\n7.140421 0.000000 0.000000\nBa\n2\ndirect\n0.833820 0.167641 0.750000 Ba\n0.166180 0.832359 0.250000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.8490148444453167,
            "density_atomic": 0.016878916155300468,
            "volume": 118.49102048960307,
            "volume_molar": 35.67848020922169,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0148899999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-78715",
            "created_at": "2022-09-04T14:37:16.801017Z",
            "updated_at": "2022-09-04T14:37:16.801032Z",
            "structure_string": "Tl1\n1.0\n3.047166 -0.000000 -1.607677\n-0.848206 2.926734 -1.607677\n-0.087118 -0.115951 3.526492\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.195676946026563,
            "density_atomic": 0.03298798996579391,
            "volume": 30.314062816101423,
            "volume_molar": 18.255555328604476,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0189926,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25141",
            "created_at": "2022-09-04T14:37:36.718147Z",
            "updated_at": "2022-09-04T14:37:36.718156Z",
            "structure_string": "Ge8\n1.0\n5.763316 -0.000694 -2.094090\n-2.988720 4.927814 -2.094092\n-0.000391 -0.000692 6.131967\nGe\n8\ndirect\n0.285169 0.285168 0.285169 Ge\n0.714833 0.714832 0.714833 Ge\n0.468698 0.971876 0.276571 Ge\n0.276572 0.468698 0.971877 Ge\n0.971877 0.276572 0.468699 Ge\n0.531303 0.028125 0.723430 Ge\n0.723430 0.531302 0.028124 Ge\n0.028124 0.723429 0.531302 Ge\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.541939580225404,
            "density_atomic": 0.04594485166171001,
            "volume": 174.1217940783368,
            "volume_molar": 13.107324416543483,
            "formula_full": "Ge8",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.13881,
            "spacegroup": 148
        },
        {
            "id": "jvasp-25226",
            "created_at": "2022-09-04T14:37:40.091846Z",
            "updated_at": "2022-09-04T14:37:40.091875Z",
            "structure_string": "N16\n1.0\n6.842252 -0.016614 0.564274\n0.518291 6.822613 0.564274\n-0.017968 -0.016614 6.865456\nN\n16\ndirect\n0.064352 0.542075 0.219475 N\n0.457924 0.780526 0.935648 N\n0.219475 0.064352 0.542075 N\n0.456686 0.456687 0.456687 N\n0.042075 0.564352 0.719475 N\n0.280525 0.957925 0.435648 N\n0.780525 0.935648 0.457924 N\n0.543313 0.543314 0.543313 N\n0.957924 0.435649 0.280525 N\n0.043313 0.043313 0.043313 N\n0.935647 0.457926 0.780525 N\n0.956686 0.956688 0.956686 N\n0.542075 0.219475 0.064352 N\n0.435648 0.280526 0.957925 N\n0.719474 0.042076 0.564352 N\n0.564352 0.719475 0.042075 N\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 1.1604632187000266,
            "density_atomic": 0.049893785490010424,
            "volume": 320.6812199728455,
            "volume_molar": 12.069921536031243,
            "formula_full": "N16",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0015832499999994,
            "spacegroup": 167
        },
        {
            "id": "jvasp-25374",
            "created_at": "2022-09-04T14:37:40.498629Z",
            "updated_at": "2022-09-04T14:37:40.498650Z",
            "structure_string": "K2\n1.0\n4.645041 0.000000 0.000000\n2.322520 4.006426 0.000000\n-0.000000 0.000000 7.561566\nK\n2\ndirect\n0.832145 0.335709 0.250000 K\n0.167855 0.664291 0.750000 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.9227382916559309,
            "density_atomic": 0.01421253578522412,
            "volume": 140.72084181341336,
            "volume_molar": 42.372035863303445,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        }
    ]
}