GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1296
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=chemical_system&page=1297",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1295",
    "results": [
        {
            "id": "jvasp-71771",
            "created_at": "2022-09-04T14:35:55.234713Z",
            "updated_at": "2022-09-04T14:35:55.234737Z",
            "structure_string": "Na1 Ta1 Be2\n1.0\n2.822604 -0.000000 -0.000000\n-0.000000 2.822604 -0.000000\n-0.000000 -0.000000 7.855794\nNa Ta Be\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Na\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.712705 Be\n0.000000 0.000000 0.287294 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Na-Ta",
            "density": 5.888948562829967,
            "density_atomic": 0.06391017392923044,
            "volume": 62.587844064222296,
            "volume_molar": 9.422820170491928,
            "formula_full": "Na1 Ta1 Be2",
            "formula_reduced": "NaTaBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5144951,
            "spacegroup": 123
        },
        {
            "id": "jvasp-68423",
            "created_at": "2022-09-04T14:36:01.448276Z",
            "updated_at": "2022-09-04T14:36:01.448299Z",
            "structure_string": "Na1 Ta1 Be1\n1.0\n1.409926 -2.442064 -0.000000\n1.409926 2.442064 0.000000\n0.000000 0.000000 7.673343\nNa Ta Be\n1 1 1\ndirect\n0.666668 0.333335 0.316611 Na\n0.333335 0.666668 0.705617 Ta\n0.000000 0.000000 0.977771 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Na-Ta",
            "density": 6.692038482055116,
            "density_atomic": 0.05677449587345774,
            "volume": 52.840627712249045,
            "volume_molar": 10.607123264330685,
            "formula_full": "Na1 Ta1 Be1",
            "formula_reduced": "NaTaBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.529774766666667,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66974",
            "created_at": "2022-09-04T14:35:56.932553Z",
            "updated_at": "2022-09-04T14:35:56.932582Z",
            "structure_string": "Na1 Ta1 Be2\n1.0\n2.771923 0.000000 -0.000000\n0.000000 2.771923 0.000000\n-0.000000 0.000000 7.817740\nNa Ta Be\n1 1 2\ndirect\n0.000000 0.000000 0.465120 Na\n0.499999 0.499999 0.823893 Ta\n0.000000 0.000000 0.045135 Be\n0.499999 0.499999 0.165852 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Na-Ta",
            "density": 6.1359838244458365,
            "density_atomic": 0.06659113919290667,
            "volume": 60.06805182311827,
            "volume_molar": 9.043456581444822,
            "formula_full": "Na1 Ta1 Be2",
            "formula_reduced": "NaTaBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5186701,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74282",
            "created_at": "2022-09-04T14:35:59.402332Z",
            "updated_at": "2022-09-04T14:35:59.402358Z",
            "structure_string": "Na1 Ta1 Be2\n1.0\n-1.813167 1.813167 4.448723\n1.813167 -1.813167 4.448723\n1.813167 1.813167 -4.448723\nNa Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Na\n0.750001 0.250000 0.500001 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Na-Ta",
            "density": 6.300235505484595,
            "density_atomic": 0.06837369059259338,
            "volume": 58.50203441312121,
            "volume_molar": 8.807687149554498,
            "formula_full": "Na1 Ta1 Be2",
            "formula_reduced": "NaTaBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6533226,
            "spacegroup": 119
        },
        {
            "id": "jvasp-74736",
            "created_at": "2022-09-04T14:36:22.592265Z",
            "updated_at": "2022-09-04T14:36:22.592282Z",
            "structure_string": "Na2 Ta1 Be1\n1.0\n3.680160 0.000000 -0.000000\n0.000000 3.680160 -0.000000\n-0.000000 0.000000 5.322160\nNa Ta Be\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Ta\n0.000000 -0.000000 0.500000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Na-Ta",
            "density": 5.435363697648279,
            "density_atomic": 0.055493058736478994,
            "volume": 72.0810870958633,
            "volume_molar": 10.852061315627711,
            "formula_full": "Na2 Ta1 Be1",
            "formula_reduced": "Na2TaBe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.005615825,
            "spacegroup": 123
        },
        {
            "id": "jvasp-68744",
            "created_at": "2022-09-04T14:36:18.212765Z",
            "updated_at": "2022-09-04T14:36:18.212775Z",
            "structure_string": "Na1 Be2 Tc1\n1.0\n3.034328 0.000000 0.000000\n0.000000 3.034328 0.000000\n0.000000 0.000000 6.286868\nNa Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.160816 Be\n0.000000 0.000000 0.839184 Be\n0.500000 0.500000 0.000000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Na-Tc",
            "density": 3.9879404310746547,
            "density_atomic": 0.0691035884196135,
            "volume": 57.884114146302274,
            "volume_molar": 8.714657078923489,
            "formula_full": "Na1 Be2 Tc1",
            "formula_reduced": "NaBe2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.154918175,
            "spacegroup": 123
        },
        {
            "id": "jvasp-67776",
            "created_at": "2022-09-04T14:36:10.340839Z",
            "updated_at": "2022-09-04T14:36:10.340866Z",
            "structure_string": "Na1 Be1 Tc2\n1.0\n2.961181 0.000000 -0.000000\n0.000000 2.961181 0.000000\n0.000000 0.000000 7.404483\nNa Be Tc\n1 1 2\ndirect\n0.500000 0.500000 0.733122 Na\n0.000000 0.000000 0.424898 Be\n0.000000 0.000000 0.072356 Tc\n0.500000 0.500000 0.269623 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Na-Tc",
            "density": 5.831268147047881,
            "density_atomic": 0.06160774924217536,
            "volume": 64.92689717126827,
            "volume_molar": 9.774972846885582,
            "formula_full": "Na1 Be1 Tc2",
            "formula_reduced": "NaBeTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.080839525,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70264",
            "created_at": "2022-09-04T14:36:14.851397Z",
            "updated_at": "2022-09-04T14:36:14.851406Z",
            "structure_string": "Na1 Be2 Tc1\n1.0\n-1.766165 1.766165 4.028633\n1.766165 -1.766165 4.028633\n1.766165 1.766165 -4.028633\nNa Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Na-Tc",
            "density": 4.592274167134687,
            "density_atomic": 0.07957556774993818,
            "volume": 50.266685027869094,
            "volume_molar": 7.5678263194103055,
            "formula_full": "Na1 Be2 Tc1",
            "formula_reduced": "NaBe2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2734481749999995,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71333",
            "created_at": "2022-09-04T14:35:59.053069Z",
            "updated_at": "2022-09-04T14:35:59.053096Z",
            "structure_string": "Na1 Be2 Tc1\n1.0\n3.034120 0.000000 0.000000\n0.000000 3.034120 -0.000000\n0.000000 0.000000 6.288005\nNa Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.660850 Be\n0.000000 0.000000 0.339151 Be\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Na-Tc",
            "density": 3.9877660254376712,
            "density_atomic": 0.06910056629439262,
            "volume": 57.88664571804808,
            "volume_molar": 8.715038215958419,
            "formula_full": "Na1 Be2 Tc1",
            "formula_reduced": "NaBe2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.154950675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-65289",
            "created_at": "2022-09-04T14:35:44.765674Z",
            "updated_at": "2022-09-04T14:35:44.765707Z",
            "structure_string": "Na4 Be1 Tc1\n1.0\n0.000000 3.994858 3.994858\n3.994858 -0.000000 3.994858\n3.994858 3.994858 -0.000000\nNa Be Tc\n4 1 1\ndirect\n0.125573 0.624810 0.624810 Na\n0.624810 0.624810 0.624810 Na\n0.624810 0.125573 0.624810 Na\n0.624810 0.624810 0.125573 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tc\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Na-Tc",
            "density": 2.5912267009669607,
            "density_atomic": 0.0470562392036979,
            "volume": 127.50700229202533,
            "volume_molar": 12.797751928136988,
            "formula_full": "Na4 Be1 Tc1",
            "formula_reduced": "Na4BeTc",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.006103933333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70544",
            "created_at": "2022-09-04T14:36:04.923129Z",
            "updated_at": "2022-09-04T14:36:04.923140Z",
            "structure_string": "Na1 Be2 Tc1\n1.0\n-2.086681 2.086681 2.950167\n2.086681 -2.086681 2.950167\n2.086681 2.086681 -2.950167\nNa Be Tc\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Na\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Na-Tc",
            "density": 4.492512957416836,
            "density_atomic": 0.07784689158344704,
            "volume": 51.38291226069377,
            "volume_molar": 7.735878257315693,
            "formula_full": "Na1 Be2 Tc1",
            "formula_reduced": "NaBe2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.271340675,
            "spacegroup": 225
        },
        {
            "id": "jvasp-70252",
            "created_at": "2022-09-04T14:36:02.313813Z",
            "updated_at": "2022-09-04T14:36:02.313845Z",
            "structure_string": "Na1 Be2 Te1\n1.0\n-2.028831 2.028831 4.444172\n2.028831 -2.028831 4.444172\n2.028831 2.028831 -4.444172\nNa Be Te\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Na\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Te"
            ],
            "chemical_system": "Be-Na-Te",
            "density": 3.8264890730404044,
            "density_atomic": 0.05466601256763792,
            "volume": 73.17160722214419,
            "volume_molar": 11.016242958179621,
            "formula_full": "Na1 Be2 Te1",
            "formula_reduced": "NaBe2Te",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1128397416666669,
            "spacegroup": 139
        }
    ]
}