GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4345
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=4346",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4344",
    "results": [
        {
            "id": "jvasp-20572",
            "created_at": "2022-09-04T14:38:13.831023Z",
            "updated_at": "2022-09-04T14:38:13.831049Z",
            "structure_string": "Sn2 Ir1\n1.0\n3.947696 0.000000 2.279203\n1.315899 3.721924 2.279203\n-0.000000 -0.000000 4.558407\nSn Ir\n2 1\ndirect\n0.750001 0.749999 0.749999 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sn",
                "Ir"
            ],
            "chemical_system": "Ir-Sn",
            "density": 10.651885064147542,
            "density_atomic": 0.04479163892155891,
            "volume": 66.97678567318628,
            "volume_molar": 13.444787699209307,
            "formula_full": "Sn2 Ir1",
            "formula_reduced": "Sn2Ir",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.528944833333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16563",
            "created_at": "2022-09-04T14:37:54.901686Z",
            "updated_at": "2022-09-04T14:37:54.901714Z",
            "structure_string": "Mn1 Sn1 Ir1\n1.0\n3.751309 -0.000000 2.165819\n1.250437 3.536768 2.165819\n0.000000 0.000000 4.331639\nMn Sn Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Sn",
                "Ir"
            ],
            "chemical_system": "Ir-Mn-Sn",
            "density": 10.571298823586112,
            "density_atomic": 0.052201091979414006,
            "volume": 57.47006214320341,
            "volume_molar": 11.536426790410605,
            "formula_full": "Mn1 Sn1 Ir1",
            "formula_reduced": "MnSnIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8598733471264364,
            "spacegroup": 216
        },
        {
            "id": "jvasp-19643",
            "created_at": "2022-09-04T14:37:54.419163Z",
            "updated_at": "2022-09-04T14:37:54.419191Z",
            "structure_string": "Ho1 Ga2\n1.0\n2.092333 -3.624029 0.000000\n2.092333 3.624029 -0.000000\n0.000000 0.000000 4.050425\nHo Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666666 0.333332 0.500001 Ga\n0.333332 0.666666 0.500001 Ga\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ho",
                "Ga"
            ],
            "chemical_system": "Ga-Ho",
            "density": 8.228239036779874,
            "density_atomic": 0.04883916104597676,
            "volume": 61.42611657837091,
            "volume_molar": 12.330557345837308,
            "formula_full": "Ho1 Ga2",
            "formula_reduced": "HoGa2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0414683962962963,
            "spacegroup": 191
        },
        {
            "id": "jvasp-38395",
            "created_at": "2022-09-04T14:37:56.047803Z",
            "updated_at": "2022-09-04T14:37:56.047824Z",
            "structure_string": "Be1 F2\n1.0\n0.000000 0.000000 -2.405921\n-0.933725 -3.579986 0.000000\n-2.633496 4.561349 0.000000\nBe F\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.578075 0.789037 F\n0.500000 0.421928 0.210965 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Be",
                "F"
            ],
            "chemical_system": "Be-F",
            "density": 2.370515348052489,
            "density_atomic": 0.09110328209899846,
            "volume": 32.92965885400281,
            "volume_molar": 6.61023469325284,
            "formula_full": "Be1 F2",
            "formula_reduced": "BeF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1598866666666665,
            "spacegroup": 65
        },
        {
            "id": "jvasp-25385",
            "created_at": "2022-09-04T14:37:55.466168Z",
            "updated_at": "2022-09-04T14:37:55.466200Z",
            "structure_string": "Nd3\n1.0\n-1.839044 -3.185319 -0.000000\n3.678089 0.000000 0.000000\n1.839044 1.061772 8.853552\nNd\n3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.777313 0.222690 0.331934 Nd\n0.222689 0.777310 0.668066 Nd\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Nd"
            ],
            "chemical_system": "Nd",
            "density": 6.927385869069813,
            "density_atomic": 0.028922014958743008,
            "volume": 103.72721279203654,
            "volume_molar": 20.82199586920389,
            "formula_full": "Nd3",
            "formula_reduced": "Nd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0057715000000002,
            "spacegroup": 166
        },
        {
            "id": "jvasp-40816",
            "created_at": "2022-09-04T14:37:47.971492Z",
            "updated_at": "2022-09-04T14:37:47.971508Z",
            "structure_string": "Na1 Li1 Pt1\n1.0\n3.872410 0.000000 2.235737\n1.290803 3.650943 2.235737\n0.000000 -0.000000 4.471474\nNa Li Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "Pt"
            ],
            "chemical_system": "Li-Na-Pt",
            "density": 5.910483739300964,
            "density_atomic": 0.047455238379180045,
            "volume": 63.21746771197729,
            "volume_molar": 12.69014963507608,
            "formula_full": "Na1 Li1 Pt1",
            "formula_reduced": "NaLiPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8145234666666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-28347",
            "created_at": "2022-09-04T14:37:54.249957Z",
            "updated_at": "2022-09-04T14:37:54.249977Z",
            "structure_string": "Zr1 N2\n1.0\n3.252122 -0.185088 -1.084674\n-1.786351 3.094052 -0.000000\n-1.436941 -0.829618 4.129720\nZr N\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.344771 0.172385 0.678120 N\n0.655228 0.827613 0.321881 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "N"
            ],
            "chemical_system": "N-Zr",
            "density": 5.865073176572085,
            "density_atomic": 0.08886548075324528,
            "volume": 33.758890117639325,
            "volume_molar": 6.776692939659898,
            "formula_full": "Zr1 N2",
            "formula_reduced": "ZrN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.019086999999999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-20272",
            "created_at": "2022-09-04T14:37:54.947197Z",
            "updated_at": "2022-09-04T14:37:54.947223Z",
            "structure_string": "Hf1 B2\n1.0\n1.569820 -2.719007 0.000000\n1.569820 2.719007 0.000000\n0.000000 0.000000 3.503634\nHf B\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666667 0.499999 B\n0.666667 0.333333 0.499999 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Hf",
                "B"
            ],
            "chemical_system": "B-Hf",
            "density": 11.109981061579248,
            "density_atomic": 0.10030263524958877,
            "volume": 29.9094833603816,
            "volume_molar": 6.003970628503193,
            "formula_full": "Hf1 B2",
            "formula_reduced": "HfB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.934822722222222,
            "spacegroup": 191
        },
        {
            "id": "jvasp-40805",
            "created_at": "2022-09-04T14:37:54.987355Z",
            "updated_at": "2022-09-04T14:37:54.987366Z",
            "structure_string": "Ta1 In1 Ni1\n1.0\n3.814160 0.000000 2.202107\n1.271387 3.596025 2.202107\n0.000000 -0.000000 4.404213\nTa In Ni\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 In\n0.500001 0.499999 0.500000 Ni\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ta",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Ta",
            "density": 9.743736354238374,
            "density_atomic": 0.04966281475871979,
            "volume": 60.40736946899009,
            "volume_molar": 12.12605606278616,
            "formula_full": "Ta1 In1 Ni1",
            "formula_reduced": "TaInNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3822171899999995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-25372",
            "created_at": "2022-09-04T14:37:49.844831Z",
            "updated_at": "2022-09-04T14:37:49.844842Z",
            "structure_string": "Yb3\n1.0\n-1.883264 -3.261929 -0.000020\n-1.883264 3.261929 0.000020\n0.000000 2.174562 -9.240661\nYb\n3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.777596 0.222400 0.332794 Yb\n0.222401 0.777594 0.667206 Yb\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Yb"
            ],
            "chemical_system": "Yb",
            "density": 7.592721839425559,
            "density_atomic": 0.026424202314117098,
            "volume": 113.53228242569327,
            "volume_molar": 22.790246185719973,
            "formula_full": "Yb3",
            "formula_reduced": "Yb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0066307000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-19596",
            "created_at": "2022-09-04T14:37:41.132858Z",
            "updated_at": "2022-09-04T14:37:41.132873Z",
            "structure_string": "Th1 Au2\n1.0\n2.406342 -4.167908 0.000000\n2.406342 4.167908 0.000000\n0.000000 0.000000 3.435652\nTh Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.666667 0.333332 0.500000 Au\n0.333332 0.666667 0.500000 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Th",
                "Au"
            ],
            "chemical_system": "Au-Th",
            "density": 15.0830374795618,
            "density_atomic": 0.043531799120412454,
            "volume": 68.9151392916649,
            "volume_molar": 13.833888976980425,
            "formula_full": "Th1 Au2",
            "formula_reduced": "ThAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9933802466666668,
            "spacegroup": 191
        },
        {
            "id": "jvasp-16542",
            "created_at": "2022-09-04T14:37:42.307347Z",
            "updated_at": "2022-09-04T14:37:42.307374Z",
            "structure_string": "Hf2 Pd1\n1.0\n3.153145 -0.000000 -0.889149\n-0.250729 3.143161 -0.889149\n-0.045528 -0.049305 5.874044\nHf Pd\n2 1\ndirect\n0.658392 0.658392 0.316781 Hf\n0.341609 0.341610 0.683218 Hf\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Hf",
                "Pd"
            ],
            "chemical_system": "Hf-Pd",
            "density": 13.280813476683294,
            "density_atomic": 0.05177746753875536,
            "volume": 57.940261326116506,
            "volume_molar": 11.630813645901931,
            "formula_full": "Hf2 Pd1",
            "formula_reduced": "Hf2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.557197233333334,
            "spacegroup": 139
        }
    ]
}