GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3569
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=3570",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3568",
    "results": [
        {
            "id": "jvasp-16426",
            "created_at": "2022-09-04T14:37:36.574502Z",
            "updated_at": "2022-09-04T14:37:36.574535Z",
            "structure_string": "Sc4 Al2\n1.0\n2.441091 -4.228092 -0.000000\n2.441091 4.228092 -0.000000\n0.000000 -0.000000 6.138191\nSc Al\n4 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.333333 0.666667 0.750000 Sc\n0.666667 0.333333 0.250000 Sc\n0.333333 0.666667 0.250000 Al\n0.666667 0.333333 0.750000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sc",
                "Al"
            ],
            "chemical_system": "Al-Sc",
            "density": 3.063868722004565,
            "density_atomic": 0.04735354080860984,
            "volume": 126.70647004519412,
            "volume_molar": 12.71740329691471,
            "formula_full": "Sc4 Al2",
            "formula_reduced": "Sc2Al",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9146011,
            "spacegroup": 194
        },
        {
            "id": "jvasp-39093",
            "created_at": "2022-09-04T14:37:58.156419Z",
            "updated_at": "2022-09-04T14:37:58.156431Z",
            "structure_string": "Si2 Tc6\n1.0\n2.707131 -4.688888 -0.000000\n2.707131 4.688888 0.000000\n0.000000 -0.000000 4.421520\nSi Tc\n2 6\ndirect\n0.666667 0.333333 0.250000 Si\n0.333333 0.666667 0.750000 Si\n0.170784 0.341568 0.250000 Tc\n0.658432 0.829215 0.250000 Tc\n0.170784 0.829215 0.250000 Tc\n0.829215 0.658432 0.750000 Tc\n0.341568 0.170784 0.750000 Tc\n0.829215 0.170784 0.750000 Tc\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Si",
                "Tc"
            ],
            "chemical_system": "Si-Tc",
            "density": 9.52948752970351,
            "density_atomic": 0.0712704114831264,
            "volume": 112.24854513284292,
            "volume_molar": 8.449706736189912,
            "formula_full": "Si2 Tc6",
            "formula_reduced": "SiTc3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.858288275,
            "spacegroup": 194
        },
        {
            "id": "jvasp-39333",
            "created_at": "2022-09-04T14:37:58.156835Z",
            "updated_at": "2022-09-04T14:37:58.156861Z",
            "structure_string": "H3 Pb1\n1.0\n-1.955852 1.955852 2.765142\n1.955852 -1.955852 2.765142\n1.955852 1.955852 -2.765142\nH Pb\n3 1\ndirect\n0.749999 0.249999 0.500001 H\n0.249999 0.749999 0.500001 H\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "H",
                "Pb"
            ],
            "chemical_system": "H-Pb",
            "density": 8.250525555105297,
            "density_atomic": 0.0945389085860805,
            "volume": 42.310621730500316,
            "volume_molar": 6.370012992604693,
            "formula_full": "H3 Pb1",
            "formula_reduced": "H3Pb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.182237705,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38583",
            "created_at": "2022-09-04T14:37:58.968402Z",
            "updated_at": "2022-09-04T14:37:58.968428Z",
            "structure_string": "Nd3 Ho1\n1.0\n-2.554234 2.554234 5.097057\n2.554234 -2.554234 5.097057\n2.554234 2.554234 -5.097057\nNd Ho\n3 1\ndirect\n0.749999 0.250000 0.499998 Nd\n0.250000 0.749999 0.499998 Nd\n0.499999 0.499999 0.000000 Nd\n0.000000 0.000000 0.000000 Ho\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Ho"
            ],
            "chemical_system": "Ho-Nd",
            "density": 7.461046883827993,
            "density_atomic": 0.030071780763164285,
            "volume": 133.01506922728385,
            "volume_molar": 20.02588675219619,
            "formula_full": "Nd3 Ho1",
            "formula_reduced": "Nd3Ho",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.5793900166666668,
            "spacegroup": 139
        },
        {
            "id": "jvasp-56263",
            "created_at": "2022-09-04T14:37:37.821406Z",
            "updated_at": "2022-09-04T14:37:37.821427Z",
            "structure_string": "Yb8 Tl4\n1.0\n5.209060 -0.000000 0.000000\n-0.000000 7.066256 0.000000\n0.000000 0.000000 9.692008\nYb Tl\n8 4\ndirect\n0.250000 0.672135 0.568434 Yb\n0.750000 0.327866 0.431566 Yb\n0.750000 0.969331 0.699643 Yb\n0.250000 0.030670 0.300357 Yb\n0.250000 0.172134 0.931566 Yb\n0.750000 0.827866 0.068434 Yb\n0.750000 0.469330 0.800357 Yb\n0.250000 0.530670 0.199643 Yb\n0.250000 0.226124 0.609362 Tl\n0.750000 0.273876 0.109362 Tl\n0.250000 0.726124 0.890638 Tl\n0.750000 0.773877 0.390638 Tl\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Yb",
                "Tl"
            ],
            "chemical_system": "Tl-Yb",
            "density": 10.248845993524185,
            "density_atomic": 0.03363711616481632,
            "volume": 356.7487754063689,
            "volume_molar": 17.90326117878983,
            "formula_full": "Yb8 Tl4",
            "formula_reduced": "Yb2Tl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-20304",
            "created_at": "2022-09-04T14:37:58.177661Z",
            "updated_at": "2022-09-04T14:37:58.177672Z",
            "structure_string": "Er3 Co9\n1.0\n4.557108 -0.081636 7.136412\n2.022965 4.084299 7.136412\n-0.134203 -0.081636 8.466262\nEr Co\n3 9\ndirect\n0.860743 0.860739 0.860739 Er\n0.139260 0.139260 0.139260 Er\n0.000000 0.000000 0.000000 Er\n0.916907 0.421094 0.421095 Co\n0.332458 0.332457 0.332457 Co\n0.667544 0.667541 0.667541 Co\n0.578906 0.578904 0.083094 Co\n0.083096 0.578904 0.578904 Co\n0.421097 0.421094 0.916905 Co\n0.578906 0.083093 0.578904 Co\n0.421097 0.916905 0.421094 Co\n0.500001 0.499999 0.499999 Co\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Er",
                "Co"
            ],
            "chemical_system": "Co-Er",
            "density": 10.422842599059885,
            "density_atomic": 0.07297341558566732,
            "volume": 164.44344702369824,
            "volume_molar": 8.252513208635948,
            "formula_full": "Er3 Co9",
            "formula_reduced": "ErCo3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.745390675,
            "spacegroup": 166
        },
        {
            "id": "jvasp-37969",
            "created_at": "2022-09-04T14:37:55.683697Z",
            "updated_at": "2022-09-04T14:37:55.683725Z",
            "structure_string": "Er2 Lu6\n1.0\n3.497104 -6.057162 -0.000000\n3.497104 6.057162 0.000000\n-0.000000 -0.000000 5.436852\nEr Lu\n2 6\ndirect\n0.333332 0.666666 0.750000 Er\n0.666666 0.333332 0.250000 Er\n0.166255 0.332510 0.250000 Lu\n0.667489 0.833744 0.250000 Lu\n0.166255 0.833744 0.250000 Lu\n0.833744 0.667489 0.750000 Lu\n0.332510 0.166255 0.750000 Lu\n0.833744 0.166255 0.750000 Lu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Er",
                "Lu"
            ],
            "chemical_system": "Er-Lu",
            "density": 9.979995540326403,
            "density_atomic": 0.034732395948212806,
            "volume": 230.33251181197735,
            "volume_molar": 17.33868509670113,
            "formula_full": "Er2 Lu6",
            "formula_reduced": "ErLu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3429518125000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-29714",
            "created_at": "2022-09-04T14:37:57.923524Z",
            "updated_at": "2022-09-04T14:37:57.923545Z",
            "structure_string": "Ag4 I4\n1.0\n4.483339 0.000000 -0.000000\n-2.241669 3.882685 0.000000\n-0.000000 -0.000000 14.890854\nAg I\n4 4\ndirect\n0.000000 0.000000 0.322620 Ag\n0.666667 0.333333 0.427598 Ag\n0.333333 0.666668 0.927598 Ag\n0.000000 0.000000 0.822620 Ag\n0.000000 0.000000 0.016826 I\n0.666667 0.333333 0.232956 I\n0.333333 0.666668 0.732955 I\n0.000000 0.000000 0.516826 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I",
            "density": 6.015937087230983,
            "density_atomic": 0.03086289384120331,
            "volume": 259.21094895254606,
            "volume_molar": 19.512560264067584,
            "formula_full": "Ag4 I4",
            "formula_reduced": "AgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        },
        {
            "id": "jvasp-38932",
            "created_at": "2022-09-04T14:37:59.423031Z",
            "updated_at": "2022-09-04T14:37:59.423062Z",
            "structure_string": "Mg2 U2\n1.0\n2.826260 0.000000 0.000000\n0.000000 4.852792 -0.000000\n0.000000 -0.000000 6.174803\nMg U\n2 2\ndirect\n0.000000 0.750000 0.118471 Mg\n0.000000 0.250000 0.881529 Mg\n0.500000 0.250000 0.409239 U\n0.500000 0.750000 0.590761 U\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "U"
            ],
            "chemical_system": "Mg-U",
            "density": 10.287423766227,
            "density_atomic": 0.047231647635182,
            "volume": 84.68897868852817,
            "volume_molar": 12.75022376207392,
            "formula_full": "Mg2 U2",
            "formula_reduced": "MgU",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.840127525,
            "spacegroup": 51
        },
        {
            "id": "jvasp-40928",
            "created_at": "2022-09-04T14:37:37.802404Z",
            "updated_at": "2022-09-04T14:37:37.802435Z",
            "structure_string": "Pm2 Cu6\n1.0\n3.082681 -5.339362 -0.000000\n3.082681 5.339362 -0.000000\n-0.000000 0.000000 4.323334\nPm Cu\n2 6\ndirect\n0.333333 0.666667 0.749999 Pm\n0.666667 0.333333 0.250000 Pm\n0.863781 0.727563 0.749999 Cu\n0.863781 0.136219 0.749999 Cu\n0.272437 0.136219 0.749999 Cu\n0.136219 0.272437 0.250000 Cu\n0.136219 0.863781 0.250000 Cu\n0.727563 0.863781 0.250000 Cu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pm",
                "Cu"
            ],
            "chemical_system": "Cu-Pm",
            "density": 7.832194820385797,
            "density_atomic": 0.05621125103165427,
            "volume": 142.32026245946662,
            "volume_molar": 10.713408169138146,
            "formula_full": "Pm2 Cu6",
            "formula_reduced": "PmCu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0359906312499999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-39289",
            "created_at": "2022-09-04T14:37:55.793013Z",
            "updated_at": "2022-09-04T14:37:55.793031Z",
            "structure_string": "K3 Sr1\n1.0\n0.000000 5.085174 5.085174\n5.085174 0.000000 5.085174\n5.085174 5.085174 -0.000000\nK Sr\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.249999 0.249999 0.249999 K\n0.749999 0.749999 0.749999 Sr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Sr"
            ],
            "chemical_system": "K-Sr",
            "density": 1.2938239520407409,
            "density_atomic": 0.015209416124530598,
            "volume": 262.99497411663134,
            "volume_molar": 39.59481883257276,
            "formula_full": "K3 Sr1",
            "formula_reduced": "K3Sr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0008274999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-30",
            "created_at": "2022-09-04T14:37:56.823101Z",
            "updated_at": "2022-09-04T14:37:56.823129Z",
            "structure_string": "Ga2 N2\n1.0\n1.605640 -2.781051 0.000000\n1.605640 2.781051 0.000000\n0.000000 0.000000 5.240440\nGa N\n2 2\ndirect\n0.333333 0.666667 0.500586 Ga\n0.666667 0.333333 0.000586 Ga\n0.333333 0.666667 0.124414 N\n0.666667 0.333333 0.624414 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "N"
            ],
            "chemical_system": "Ga-N",
            "density": 5.941604607003565,
            "density_atomic": 0.08546830884621624,
            "volume": 46.80097282838753,
            "volume_molar": 7.046051151937126,
            "formula_full": "Ga2 N2",
            "formula_reduced": "GaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2835277874999995,
            "spacegroup": 186
        }
    ]
}