GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=695
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=-density&page=696",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=694",
    "results": [
        {
            "id": "jvasp-92575",
            "created_at": "2022-09-04T14:36:00.810600Z",
            "updated_at": "2022-09-04T14:36:00.810620Z",
            "structure_string": "Th1 Si3 Ir1\n1.0\n4.311957 0.000000 0.000000\n0.000000 4.311957 0.000000\n-2.155979 -2.155979 4.879762\nTh Si Ir\n1 3 1\ndirect\n0.000316 0.000316 0.000630 Th\n0.410243 0.410243 0.820485 Si\n0.764132 0.264132 0.528264 Si\n0.264132 0.764132 0.528264 Si\n0.655179 0.655179 0.310356 Ir\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Th",
                "Si",
                "Ir"
            ],
            "chemical_system": "Ir-Si-Th",
            "density": 9.306844212994111,
            "density_atomic": 0.05510899880172896,
            "volume": 90.72928394124868,
            "volume_molar": 10.927690378964144,
            "formula_full": "Th1 Si3 Ir1",
            "formula_reduced": "ThSi3Ir",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.5554364999999994,
            "spacegroup": 107
        },
        {
            "id": "jvasp-92209",
            "created_at": "2022-09-04T14:36:20.598395Z",
            "updated_at": "2022-09-04T14:36:20.598425Z",
            "structure_string": "Ge4 Rh4\n1.0\n3.432486 0.000000 0.000000\n-0.000000 5.688546 0.000000\n0.000000 0.000000 6.416331\nGe Rh\n4 4\ndirect\n0.750001 0.803944 0.570699 Ge\n0.250000 0.196057 0.429301 Ge\n0.750001 0.303944 0.929300 Ge\n0.250000 0.696057 0.070699 Ge\n0.750001 0.994744 0.205229 Rh\n0.250000 0.005257 0.794771 Rh\n0.750001 0.494743 0.294771 Rh\n0.250000 0.505257 0.705229 Rh\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ge",
                "Rh"
            ],
            "chemical_system": "Ge-Rh",
            "density": 9.306834286537201,
            "density_atomic": 0.06385474549092954,
            "volume": 125.28434556420535,
            "volume_molar": 9.430999550151578,
            "formula_full": "Ge4 Rh4",
            "formula_reduced": "GeRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9800544750000002,
            "spacegroup": 62
        },
        {
            "id": "jvasp-69735",
            "created_at": "2022-09-04T14:36:07.573570Z",
            "updated_at": "2022-09-04T14:36:07.573598Z",
            "structure_string": "Be2 Zn1 W1\n1.0\n-1.691457 1.691457 4.167324\n1.691457 -1.691457 4.167324\n1.691457 1.691457 -4.167324\nBe Zn W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Zn\n0.499999 0.499999 0.000000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "W"
            ],
            "chemical_system": "Be-W-Zn",
            "density": 9.306054582540675,
            "density_atomic": 0.08387273583411779,
            "volume": 47.6913023072377,
            "volume_molar": 7.180093388047455,
            "formula_full": "Be2 Zn1 W1",
            "formula_reduced": "Be2ZnW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.56152565,
            "spacegroup": 119
        },
        {
            "id": "jvasp-22237",
            "created_at": "2022-09-04T14:37:34.936488Z",
            "updated_at": "2022-09-04T14:37:34.936504Z",
            "structure_string": "Sr1 As4 Rh6\n1.0\n3.653497 -6.328042 -0.000000\n3.653497 6.328042 0.000000\n-0.000000 0.000000 3.877320\nSr As Rh\n1 4 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.380908 0.190455 0.500000 As\n0.809546 0.619093 0.500000 As\n0.333333 0.666667 0.000000 As\n0.809546 0.190455 0.500000 As\n0.201759 0.798242 0.500000 Rh\n0.596484 0.798242 0.500000 Rh\n0.930090 0.465045 0.000000 Rh\n0.534955 0.069911 0.000000 Rh\n0.534956 0.465045 0.000000 Rh\n0.201759 0.403517 0.500000 Rh\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Sr",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Rh-Sr",
            "density": 9.305994285314014,
            "density_atomic": 0.061355420389617325,
            "volume": 179.28326348590124,
            "volume_molar": 9.815173169311505,
            "formula_full": "Sr1 As4 Rh6",
            "formula_reduced": "Sr(As2Rh3)2",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 2.815806482727273,
            "spacegroup": 187
        },
        {
            "id": "jvasp-90281",
            "created_at": "2022-09-04T14:36:21.239433Z",
            "updated_at": "2022-09-04T14:36:21.239465Z",
            "structure_string": "Ni3 As3 Pd3\n1.0\n0.000000 0.000000 -3.777041\n-3.133851 -5.427990 0.000000\n-3.133815 5.427968 0.000000\nNi As Pd\n3 3 3\ndirect\n0.000000 0.250776 -0.000000 Ni\n0.000000 0.749205 0.749215 Ni\n0.000000 0.999990 0.250786 Ni\n0.000000 0.333322 0.666668 As\n0.000000 0.666654 0.333333 As\n0.500000 0.999990 -0.000000 As\n0.500000 0.591457 -0.000000 Pd\n0.500000 0.408518 0.408529 Pd\n0.500000 0.999989 0.591472 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ni",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Ni-Pd",
            "density": 9.305703714186654,
            "density_atomic": 0.07004010788891597,
            "volume": 128.49780320547268,
            "volume_molar": 8.598131758379285,
            "formula_full": "Ni3 As3 Pd3",
            "formula_reduced": "NiAsPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3972732833333334,
            "spacegroup": 189
        },
        {
            "id": "jvasp-38844",
            "created_at": "2022-09-04T14:38:03.554402Z",
            "updated_at": "2022-09-04T14:38:03.554427Z",
            "structure_string": "Zr1 Nb1 Tc2\n1.0\n-0.000000 3.236951 3.236951\n3.236951 0.000000 3.236951\n3.236951 3.236951 0.000000\nZr Nb Tc\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zr\n0.250001 0.250001 0.250001 Nb\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Nb",
                "Tc"
            ],
            "chemical_system": "Nb-Tc-Zr",
            "density": 9.305576974230327,
            "density_atomic": 0.05896870901104613,
            "volume": 67.83258557094598,
            "volume_molar": 10.212434460574544,
            "formula_full": "Zr1 Nb1 Tc2",
            "formula_reduced": "ZrNbTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.077811725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-50390",
            "created_at": "2022-09-04T14:36:59.072449Z",
            "updated_at": "2022-09-04T14:36:59.072469Z",
            "structure_string": "Er6 Ta2 O14\n1.0\n6.381735 0.033917 0.000000\n-2.269048 5.964824 -0.000000\n-0.000000 0.000000 7.436470\nEr Ta O\n6 2 14\ndirect\n0.058036 0.516890 0.250000 Er\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.483109 0.941964 0.750000 Er\n0.516890 0.058036 0.250000 Er\n0.941963 0.483110 0.750000 Er\n0.499999 0.500000 0.000000 Ta\n0.499999 0.500000 0.500000 Ta\n0.824832 0.564171 0.462376 O\n0.824832 0.564171 0.037624 O\n0.435828 0.175167 0.537624 O\n0.435828 0.175167 0.962376 O\n0.585878 0.585878 0.750000 O\n0.414121 0.414122 0.250000 O\n0.175166 0.435829 0.537624 O\n0.564170 0.824833 0.037624 O\n0.175166 0.435829 0.962376 O\n0.845613 0.110990 0.750000 O\n0.154386 0.889010 0.250000 O\n0.110989 0.845613 0.750000 O\n0.564170 0.824833 0.462376 O\n0.889010 0.154387 0.250000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Er",
                "Ta",
                "O"
            ],
            "chemical_system": "Er-O-Ta",
            "density": 9.30493265278772,
            "density_atomic": 0.07756080493394212,
            "volume": 283.64842292105163,
            "volume_molar": 7.76441240537538,
            "formula_full": "Er6 Ta2 O14",
            "formula_reduced": "Er3TaO7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 2.7117948818181814,
            "spacegroup": 63
        },
        {
            "id": "jvasp-101033",
            "created_at": "2022-09-04T14:36:46.346074Z",
            "updated_at": "2022-09-04T14:36:46.346099Z",
            "structure_string": "Yb1 F3\n1.0\n3.237078 -0.036723 -2.377349\n-0.850859 3.123469 -2.377349\n0.028389 0.036723 4.016174\nYb F\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750001 0.250000 0.500000 F\n0.250000 0.750000 0.499999 F\n0.500000 0.500001 0.000000 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "F"
            ],
            "chemical_system": "F-Yb",
            "density": 9.304873567145771,
            "density_atomic": 0.0974377070226031,
            "volume": 41.05186916059201,
            "volume_molar": 6.1805033636547035,
            "formula_full": "Yb1 F3",
            "formula_reduced": "YbF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2158900706249999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-97692",
            "created_at": "2022-09-04T14:36:16.086199Z",
            "updated_at": "2022-09-04T14:36:16.086222Z",
            "structure_string": "Re2 Bi2 O8\n1.0\n3.748627 -0.000000 -0.964931\n-0.000000 5.579518 0.000000\n0.017418 0.000000 7.831589\nRe Bi O\n2 2 8\ndirect\n0.916622 0.250000 0.833241 Re\n0.083380 0.750000 0.166759 Re\n0.688344 0.250000 0.376687 Bi\n0.311657 0.750000 0.623313 Bi\n0.813256 0.015782 0.626511 O\n0.186745 0.984219 0.373489 O\n0.186745 0.515782 0.373489 O\n0.813256 0.484218 0.626511 O\n0.000000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.410063 0.250000 0.820124 O\n0.589939 0.750000 0.179876 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Re",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Re",
            "density": 9.30463680201566,
            "density_atomic": 0.07321732969732721,
            "volume": 163.8956248419158,
            "volume_molar": 8.225021022884748,
            "formula_full": "Re2 Bi2 O8",
            "formula_reduced": "ReBiO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.961846050000001,
            "spacegroup": 63
        },
        {
            "id": "jvasp-873",
            "created_at": "2022-09-04T14:38:29.378197Z",
            "updated_at": "2022-09-04T14:38:29.378222Z",
            "structure_string": "Er2\n1.0\n1.768811 -3.063672 0.000000\n1.768811 3.063672 0.000000\n0.000000 0.000000 5.508748\nEr\n2\ndirect\n0.333333 0.666667 0.250000 Er\n0.666667 0.333333 0.750000 Er\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Er"
            ],
            "chemical_system": "Er",
            "density": 9.303834785398362,
            "density_atomic": 0.03349834849234765,
            "volume": 59.70443589052992,
            "volume_molar": 17.977425846458356,
            "formula_full": "Er2",
            "formula_reduced": "Er",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0036100000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-53301",
            "created_at": "2022-09-04T14:35:42.280273Z",
            "updated_at": "2022-09-04T14:35:42.280298Z",
            "structure_string": "U1 Ni1 Sn1\n1.0\n4.083861 0.000043 2.357832\n1.361305 3.850319 2.357871\n-0.000001 0.000048 4.715664\nU Ni Sn\n1 1 1\ndirect\n0.500000 0.499999 0.500000 U\n0.999996 0.999999 0.999998 Ni\n0.250003 0.250003 0.250001 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "U",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sn-U",
            "density": 9.303411245582573,
            "density_atomic": 0.040458903224277434,
            "volume": 74.14931599529483,
            "volume_molar": 14.884587272712833,
            "formula_full": "U1 Ni1 Sn1",
            "formula_reduced": "UNiSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3913733666666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14835",
            "created_at": "2022-09-04T14:36:04.440569Z",
            "updated_at": "2022-09-04T14:36:04.440590Z",
            "structure_string": "Er2\n1.0\n1.768849 -3.063738 0.000000\n1.768849 3.063738 -0.000000\n0.000000 -0.000000 5.508765\nEr\n2\ndirect\n0.333333 0.666667 0.250000 Er\n0.666667 0.333333 0.750001 Er\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Er"
            ],
            "chemical_system": "Er",
            "density": 9.303405779955762,
            "density_atomic": 0.03349680386326161,
            "volume": 59.70718902508625,
            "volume_molar": 17.978254834649828,
            "formula_full": "Er2",
            "formula_reduced": "Er",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0036100000000001,
            "spacegroup": 194
        }
    ]
}