GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=25
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=26",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=24",
    "results": [
        {
            "id": "jvasp-51228",
            "created_at": "2022-09-04T14:36:45.655462Z",
            "updated_at": "2022-09-04T14:36:45.655475Z",
            "structure_string": "Ir1 Os2 Br1\n1.0\n0.000000 3.165341 3.165341\n3.165341 0.000000 3.165341\n3.165341 3.165341 0.000000\nIr Os Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ir\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ir",
                "Os",
                "Br"
            ],
            "chemical_system": "Br-Ir-Os",
            "density": 17.084096564606195,
            "density_atomic": 0.06306210833906906,
            "volume": 63.42953170060551,
            "volume_molar": 9.549539206048214,
            "formula_full": "Ir1 Os2 Br1",
            "formula_reduced": "IrOs2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.44337880125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37415",
            "created_at": "2022-09-04T14:38:03.082283Z",
            "updated_at": "2022-09-04T14:38:03.082303Z",
            "structure_string": "Ta1 Zn1 Os2\n1.0\n0.000000 3.123158 3.123158\n3.123158 0.000000 3.123158\n3.123158 3.123158 0.000000\nTa Zn Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Zn",
                "Os"
            ],
            "chemical_system": "Os-Ta-Zn",
            "density": 17.083541939465913,
            "density_atomic": 0.06565202537262883,
            "volume": 60.927290168075324,
            "volume_molar": 9.172817937937841,
            "formula_full": "Ta1 Zn1 Os2",
            "formula_reduced": "TaZnOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2231899,
            "spacegroup": 225
        },
        {
            "id": "jvasp-65184",
            "created_at": "2022-09-04T14:36:22.201299Z",
            "updated_at": "2022-09-04T14:36:22.201323Z",
            "structure_string": "Be1 Re1 Os4\n1.0\n-0.000000 3.595551 3.595551\n3.595551 0.000000 3.595551\n3.595551 3.595551 0.000000\nBe Re Os\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.123631 0.625456 0.625456 Os\n0.625456 0.625456 0.625456 Os\n0.625456 0.123631 0.625456 Os\n0.625456 0.625456 0.123631 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Os"
            ],
            "chemical_system": "Be-Os-Re",
            "density": 17.078269309753676,
            "density_atomic": 0.06453939574420663,
            "volume": 92.96647312565813,
            "volume_molar": 9.330953118724507,
            "formula_full": "Be1 Re1 Os4",
            "formula_reduced": "BeReOs4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 6.183619016666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-111365",
            "created_at": "2022-09-04T14:38:44.081730Z",
            "updated_at": "2022-09-04T14:38:44.081756Z",
            "structure_string": "Ir1 Rh1\n1.0\n2.611749 -0.000283 3.937642\n1.186964 2.326446 3.937642\n-0.000462 -0.000283 4.725067\nIr Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.499999 0.500002 0.499999 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ir",
                "Rh"
            ],
            "chemical_system": "Ir-Rh",
            "density": 17.065027513395584,
            "density_atomic": 0.06964429875353823,
            "volume": 28.717354267256393,
            "volume_molar": 8.646997482610233,
            "formula_full": "Ir1 Rh1",
            "formula_reduced": "IrRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4839320500000004,
            "spacegroup": 166
        },
        {
            "id": "jvasp-16738",
            "created_at": "2022-09-04T14:37:58.711010Z",
            "updated_at": "2022-09-04T14:37:58.711037Z",
            "structure_string": "Ti1 Pt3\n1.0\n3.949618 -0.000000 -0.000000\n-0.000000 3.949618 -0.000000\n0.000000 0.000000 3.949618\nTi Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Pt"
            ],
            "chemical_system": "Pt-Ti",
            "density": 17.063541145453215,
            "density_atomic": 0.06492242164741999,
            "volume": 61.61199626414366,
            "volume_molar": 9.275902850181684,
            "formula_full": "Ti1 Pt3",
            "formula_reduced": "TiPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.7072331333333333,
            "spacegroup": 221
        },
        {
            "id": "jvasp-19731",
            "created_at": "2022-09-04T14:38:20.180417Z",
            "updated_at": "2022-09-04T14:38:20.180443Z",
            "structure_string": "Er2 Ir4\n1.0\n4.620318 -0.000000 2.667542\n1.540106 4.356078 2.667542\n0.000000 -0.000000 5.335084\nEr Ir\n2 4\ndirect\n0.875001 0.875000 0.874998 Er\n0.125000 0.125000 0.125000 Er\n0.500001 0.500000 0.499999 Ir\n0.500001 0.500000 -0.000001 Ir\n0.000000 0.500000 0.499999 Ir\n0.500000 0.000000 0.499999 Ir\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "Ir"
            ],
            "chemical_system": "Er-Ir",
            "density": 17.063487153485102,
            "density_atomic": 0.05587820845846343,
            "volume": 107.37638456071916,
            "volume_molar": 10.777261702075693,
            "formula_full": "Er2 Ir4",
            "formula_reduced": "ErIr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.845904066666666,
            "spacegroup": 227
        },
        {
            "id": "jvasp-38967",
            "created_at": "2022-09-04T14:37:47.678118Z",
            "updated_at": "2022-09-04T14:37:47.678138Z",
            "structure_string": "Ti2 Pt6\n1.0\n2.802437 -4.853963 0.000000\n2.802437 4.853963 -0.000000\n0.000000 0.000000 4.529995\nTi Pt\n2 6\ndirect\n0.333334 0.666667 0.250000 Ti\n0.666667 0.333334 0.749999 Ti\n0.167623 0.832378 0.749999 Pt\n0.664756 0.832378 0.749999 Pt\n0.167623 0.335245 0.749999 Pt\n0.832378 0.167623 0.250000 Pt\n0.335245 0.167623 0.250000 Pt\n0.832378 0.664756 0.250000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ti",
                "Pt"
            ],
            "chemical_system": "Pt-Ti",
            "density": 17.060996818312404,
            "density_atomic": 0.06491274113163274,
            "volume": 123.24236907169379,
            "volume_molar": 9.277286176820132,
            "formula_full": "Ti2 Pt6",
            "formula_reduced": "TiPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.7088481333333334,
            "spacegroup": 194
        },
        {
            "id": "jvasp-35786",
            "created_at": "2022-09-04T14:37:27.491531Z",
            "updated_at": "2022-09-04T14:37:27.491543Z",
            "structure_string": "Hf1 Au2\n1.0\n3.571042 0.000000 0.000000\n0.000000 3.571042 0.000000\n-1.785521 -1.785521 4.371467\nHf Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.666434 0.666434 0.332868 Au\n0.333566 0.333566 0.667132 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Hf",
                "Au"
            ],
            "chemical_system": "Au-Hf",
            "density": 17.05097262558494,
            "density_atomic": 0.053815097852489925,
            "volume": 55.74643770458545,
            "volume_molar": 11.190429824186165,
            "formula_full": "Hf1 Au2",
            "formula_reduced": "HfAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.6760493800000005,
            "spacegroup": 139
        },
        {
            "id": "jvasp-68159",
            "created_at": "2022-09-04T14:36:01.126367Z",
            "updated_at": "2022-09-04T14:36:01.126394Z",
            "structure_string": "Be1 Os1 W2\n1.0\n2.812093 0.000000 0.000000\n0.000000 2.812093 0.000000\n0.000000 -0.000000 6.982206\nBe Os W\n1 1 2\ndirect\n0.000000 0.000000 0.525657 Be\n0.499999 0.499999 0.713661 Os\n0.000000 0.000000 0.971963 W\n0.499999 0.499999 0.288718 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "W"
            ],
            "chemical_system": "Be-Os-W",
            "density": 17.049848757180673,
            "density_atomic": 0.07244492626886552,
            "volume": 55.21435669842169,
            "volume_molar": 8.312715700268607,
            "formula_full": "Be1 Os1 W2",
            "formula_reduced": "BeOsW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.905510275,
            "spacegroup": 99
        },
        {
            "id": "jvasp-107567",
            "created_at": "2022-09-04T14:36:54.441380Z",
            "updated_at": "2022-09-04T14:36:54.441406Z",
            "structure_string": "Cr1 Re5 B2\n1.0\n4.895239 -0.002824 0.000000\n-4.029601 2.779513 0.000000\n0.000000 -0.000000 7.211514\nCr Re B\n1 5 2\ndirect\n0.574253 0.425748 -0.000000 Cr\n0.868531 0.131471 0.182432 Re\n0.136096 0.863903 0.303797 Re\n0.868531 0.131471 0.817567 Re\n0.136096 0.863903 0.696202 Re\n0.428192 0.571808 0.500000 Re\n0.244179 0.755820 -0.000000 B\n0.744126 0.255876 0.500000 B\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Re",
                "B"
            ],
            "chemical_system": "B-Cr-Re",
            "density": 17.016080686598684,
            "density_atomic": 0.08159889865556762,
            "volume": 98.04053892649135,
            "volume_molar": 7.380174070019877,
            "formula_full": "Cr1 Re5 B2",
            "formula_reduced": "CrRe5B2",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 7.030281570833335,
            "spacegroup": 38
        },
        {
            "id": "jvasp-65026",
            "created_at": "2022-09-04T14:35:55.043416Z",
            "updated_at": "2022-09-04T14:35:55.043445Z",
            "structure_string": "Be1 Ir4 W1\n1.0\n0.000000 3.607037 3.607037\n3.607037 -0.000000 3.607037\n3.607037 3.607037 0.000000\nBe Ir W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123213 0.625596 0.625596 Ir\n0.625596 0.625596 0.625596 Ir\n0.625596 0.123213 0.625596 Ir\n0.625596 0.625596 0.123213 Ir\n0.250000 0.250000 0.250000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "W"
            ],
            "chemical_system": "Be-Ir-W",
            "density": 17.01437655128556,
            "density_atomic": 0.06392481253194332,
            "volume": 93.860267435306,
            "volume_molar": 9.420662371110948,
            "formula_full": "Be1 Ir4 W1",
            "formula_reduced": "BeIr4W",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.304625083333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-78934",
            "created_at": "2022-09-04T14:36:34.312253Z",
            "updated_at": "2022-09-04T14:36:34.312280Z",
            "structure_string": "U1 Au2\n1.0\n4.857325 -0.000000 0.000000\n-2.428663 4.206568 -0.000000\n-0.000000 0.000000 3.018899\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333334 0.666667 0.500003 Au\n0.666668 0.333333 0.499997 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "U",
                "Au"
            ],
            "chemical_system": "Au-U",
            "density": 17.012433289496656,
            "density_atomic": 0.048634851554343814,
            "volume": 61.68416072264243,
            "volume_molar": 12.3823566178072,
            "formula_full": "U1 Au2",
            "formula_reduced": "UAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9079270466666671,
            "spacegroup": 191
        }
    ]
}