GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=5
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=6",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4",
    "results": [
        {
            "id": "jvasp-111244",
            "created_at": "2022-09-04T14:38:48.553782Z",
            "updated_at": "2022-09-04T14:38:48.553811Z",
            "structure_string": "Ac6 Cd2\n1.0\n7.679927 0.000000 0.000000\n-3.839964 6.651011 0.000000\n-0.000000 -0.000000 5.969020\nAc Cd\n6 2\ndirect\n0.174172 0.348343 0.250000 Ac\n0.651657 0.825828 0.250000 Ac\n0.174172 0.825828 0.250000 Ac\n0.825829 0.651657 0.750000 Ac\n0.348343 0.174172 0.750000 Ac\n0.825829 0.174172 0.750000 Ac\n0.333334 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Cd"
            ],
            "chemical_system": "Ac-Cd",
            "density": 8.64230359070169,
            "density_atomic": 0.026238692799492168,
            "volume": 304.89323767511905,
            "volume_molar": 22.951374925646277,
            "formula_full": "Ac6 Cd2",
            "formula_reduced": "Ac3Cd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5036725000000001,
            "spacegroup": 194
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        {
            "id": "jvasp-100141",
            "created_at": "2022-09-04T14:36:38.581927Z",
            "updated_at": "2022-09-04T14:36:38.581954Z",
            "structure_string": "Ac2 Cd1 Ge1\n1.0\n4.869589 -0.000000 2.811458\n1.623197 4.591093 2.811458\n0.000000 0.000000 5.622918\nAc Cd Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750000 0.750001 Ac\n0.500001 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Ge"
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            "chemical_system": "Ac-Cd-Ge",
            "density": 8.441399769786345,
            "density_atomic": 0.03181924299791569,
            "volume": 125.71009311132948,
            "volume_molar": 18.926096891728314,
            "formula_full": "Ac2 Cd1 Ge1",
            "formula_reduced": "Ac2CdGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
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        {
            "id": "jvasp-41037",
            "created_at": "2022-09-04T14:37:38.434722Z",
            "updated_at": "2022-09-04T14:37:38.434742Z",
            "structure_string": "Ac1 Cd1 Hg2\n1.0\n0.000000 3.803914 3.803914\n3.803914 0.000000 3.803914\n3.803914 3.803914 -0.000000\nAc Cd Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Hg"
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            "chemical_system": "Ac-Cd-Hg",
            "density": 11.171344961080973,
            "density_atomic": 0.03633606773908691,
            "volume": 110.08345836214902,
            "volume_molar": 16.573452040111512,
            "formula_full": "Ac1 Cd1 Hg2",
            "formula_reduced": "AcCdHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110327",
            "created_at": "2022-09-04T14:38:38.238137Z",
            "updated_at": "2022-09-04T14:38:38.238159Z",
            "structure_string": "Ac2 Cd1 Hg1\n1.0\n4.950704 0.000000 2.858291\n1.650234 4.667568 2.858291\n-0.000000 -0.000000 5.716581\nAc Cd Hg\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Ac-Cd-Hg",
            "density": 9.64164310294381,
            "density_atomic": 0.030280707296953323,
            "volume": 132.09731069929327,
            "volume_molar": 19.887714976214955,
            "formula_full": "Ac2 Cd1 Hg1",
            "formula_reduced": "Ac2CdHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39895",
            "created_at": "2022-09-04T14:37:39.500374Z",
            "updated_at": "2022-09-04T14:37:39.500400Z",
            "structure_string": "Ac1 Mg1 Cd2\n1.0\n-0.000000 3.815608 3.815608\n3.815608 0.000000 3.815608\n3.815608 3.815608 0.000000\nAc Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Mg\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
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                "Mg",
                "Cd"
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            "chemical_system": "Ac-Cd-Mg",
            "density": 7.116241199087256,
            "density_atomic": 0.03600300440665991,
            "volume": 111.10183902485848,
            "volume_molar": 16.726772832563974,
            "formula_full": "Ac1 Mg1 Cd2",
            "formula_reduced": "AcMgCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41740",
            "created_at": "2022-09-04T14:37:42.431161Z",
            "updated_at": "2022-09-04T14:37:42.431182Z",
            "structure_string": "Ac1 Cd1 Rh2\n1.0\n-0.000000 3.471786 3.471786\n3.471786 -0.000000 3.471786\n3.471786 3.471786 0.000000\nAc Cd Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
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                "Rh"
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            "chemical_system": "Ac-Cd-Rh",
            "density": 10.817667555741368,
            "density_atomic": 0.04779375501214005,
            "volume": 83.69294270734666,
            "volume_molar": 12.600267040056426,
            "formula_full": "Ac1 Cd1 Rh2",
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        {
            "id": "jvasp-41855",
            "created_at": "2022-09-04T14:37:35.239366Z",
            "updated_at": "2022-09-04T14:37:35.239394Z",
            "structure_string": "Ac2 Cd1 Sn1\n1.0\n0.000000 4.074510 4.074510\n4.074510 0.000000 4.074510\n4.074510 4.074510 0.000000\nAc Cd Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
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                "Cd",
                "Sn"
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            "chemical_system": "Ac-Cd-Sn",
            "density": 8.40930718607567,
            "density_atomic": 0.02956676650467756,
            "volume": 135.2870290827097,
            "volume_molar": 20.367938303457287,
            "formula_full": "Ac2 Cd1 Sn1",
            "formula_reduced": "Ac2CdSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110471",
            "created_at": "2022-09-04T14:38:38.287599Z",
            "updated_at": "2022-09-04T14:38:38.287624Z",
            "structure_string": "Sr1 Ac1 Cd2\n1.0\n4.945214 0.000000 2.855121\n1.648404 4.662393 2.855121\n-0.000000 0.000000 5.710242\nSr Ac Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500000 Ac\n0.749999 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ac",
                "Cd"
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            "chemical_system": "Ac-Cd-Sr",
            "density": 6.8037033903476205,
            "density_atomic": 0.03038166069391849,
            "volume": 131.6583724733876,
            "volume_molar": 19.82163128168124,
            "formula_full": "Sr1 Ac1 Cd2",
            "formula_reduced": "SrAcCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103584",
            "created_at": "2022-09-04T14:36:48.499608Z",
            "updated_at": "2022-09-04T14:36:48.499633Z",
            "structure_string": "Ac2 Tl1 Cd1\n1.0\n5.009095 -0.000000 2.892002\n1.669698 4.722620 2.892002\n-0.000000 -0.000000 5.784005\nAc Tl Cd\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ac\n0.750001 0.750000 0.749998 Ac\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.499999 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Tl",
                "Cd"
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            "chemical_system": "Ac-Cd-Tl",
            "density": 9.354415618258255,
            "density_atomic": 0.02923405510402001,
            "volume": 136.82672437221873,
            "volume_molar": 20.5997448474806,
            "formula_full": "Ac2 Tl1 Cd1",
            "formula_reduced": "Ac2TlCd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37486",
            "created_at": "2022-09-04T14:38:09.543915Z",
            "updated_at": "2022-09-04T14:38:09.543936Z",
            "structure_string": "Yb1 Ac1 Cd2\n1.0\n-0.000000 3.925917 3.925917\n3.925917 -0.000000 3.925917\n3.925917 3.925917 0.000000\nYb Ac Cd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ac",
                "Cd"
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            "chemical_system": "Ac-Cd-Yb",
            "density": 8.57392885005252,
            "density_atomic": 0.033052678139547355,
            "volume": 121.01893780322814,
            "volume_molar": 18.219826951918126,
            "formula_full": "Yb1 Ac1 Cd2",
            "formula_reduced": "AcYbCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107892",
            "created_at": "2022-09-04T14:38:17.584693Z",
            "updated_at": "2022-09-04T14:38:17.584706Z",
            "structure_string": "Ac1 Zn2 Cd1\n1.0\n4.460569 -0.000000 2.575311\n1.486856 4.205465 2.575311\n-0.000000 -0.000000 5.150621\nAc Zn Cd\n1 2 1\ndirect\n0.500001 0.499999 0.500000 Ac\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.750000 Zn\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
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                "Zn",
                "Cd"
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            "chemical_system": "Ac-Cd-Zn",
            "density": 8.081549325874287,
            "density_atomic": 0.0413995968909759,
            "volume": 96.6192982635515,
            "volume_molar": 14.54637535688827,
            "formula_full": "Ac1 Zn2 Cd1",
            "formula_reduced": "AcZn2Cd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106490",
            "created_at": "2022-09-04T14:36:57.005634Z",
            "updated_at": "2022-09-04T14:36:57.005655Z",
            "structure_string": "Ac3 Ce1\n1.0\n4.981138 0.011043 -4.437841\n-0.994248 4.880914 -4.437841\n-0.009000 -0.011043 6.671288\nAc Ce\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.749999 0.500000 Ac\n0.500000 0.499999 -0.000000 Ac\n0.000000 0.000000 0.000000 Ce\n",
            "nsites": 4,
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            "chemical_system": "Ac-Ce",
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            "volume": 161.78163651301344,
            "volume_molar": 24.356794686613064,
            "formula_full": "Ac3 Ce1",
            "formula_reduced": "Ac3Ce",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1260538750000002,
            "spacegroup": 139
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    ]
}