GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4124
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=-elements&page=4125",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4123",
    "results": [
        {
            "id": "jvasp-18590",
            "created_at": "2022-09-04T14:36:31.290484Z",
            "updated_at": "2022-09-04T14:36:31.290512Z",
            "structure_string": "Mg1 Ag3\n1.0\n4.135571 -0.000000 -0.000000\n-0.000000 4.135571 -0.000000\n-0.000000 -0.000000 4.135571\nMg Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 8.16787469038222,
            "density_atomic": 0.056552726469774335,
            "volume": 70.73045367914976,
            "volume_molar": 10.648718701862496,
            "formula_full": "Mg1 Ag3",
            "formula_reduced": "MgAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0235124999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100736",
            "created_at": "2022-09-04T14:36:35.012771Z",
            "updated_at": "2022-09-04T14:36:35.012800Z",
            "structure_string": "Mg5 Ag1\n1.0\n8.134057 0.014784 0.000000\n-7.521697 3.096316 0.000000\n-0.000000 0.000000 4.945718\nMg Ag\n5 1\ndirect\n0.999575 0.000423 0.500000 Mg\n0.672110 0.327889 0.500000 Mg\n0.332417 0.667584 0.500000 Mg\n0.561673 0.438326 -0.000000 Mg\n0.878760 0.121239 -0.000000 Mg\n0.222136 0.777865 -0.000000 Ag\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 3.0446298517122,
            "density_atomic": 0.047957453495862244,
            "volume": 125.11089648489528,
            "volume_molar": 12.557257154030477,
            "formula_full": "Mg5 Ag1",
            "formula_reduced": "Mg5Ag",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.00125,
            "spacegroup": 38
        },
        {
            "id": "jvasp-107676",
            "created_at": "2022-09-04T14:37:03.972161Z",
            "updated_at": "2022-09-04T14:37:03.972182Z",
            "structure_string": "Mg4 Ag2\n1.0\n5.599231 -0.032682 0.000000\n-3.527760 4.348259 0.000000\n-0.000000 -0.000000 4.787574\nMg Ag\n4 2\ndirect\n0.597166 0.903253 0.250000 Mg\n0.096748 0.402835 0.749999 Mg\n0.903253 0.597166 0.250000 Mg\n0.402835 0.096748 0.749999 Mg\n0.749698 0.749698 0.749999 Ag\n0.250302 0.250302 0.250000 Ag\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 4.479557572337251,
            "density_atomic": 0.051719395262333,
            "volume": 116.01063720034973,
            "volume_molar": 11.643873114629972,
            "formula_full": "Mg4 Ag2",
            "formula_reduced": "Mg2Ag",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0954683333333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-123899",
            "created_at": "2022-09-04T14:38:55.525215Z",
            "updated_at": "2022-09-04T14:38:55.525242Z",
            "structure_string": "Mg1 Ag1\n1.0\n1.552115 -2.688344 0.000000\n1.552115 2.688344 -0.000000\n0.000000 0.000000 4.488584\nMg Ag\n1 1\ndirect\n0.333332 0.666665 0.250000 Mg\n0.666665 0.333332 0.749999 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 5.859282170467504,
            "density_atomic": 0.05339270290090201,
            "volume": 37.45830218994611,
            "volume_molar": 11.278958420923587,
            "formula_full": "Mg1 Ag1",
            "formula_reduced": "MgAg",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-108752",
            "created_at": "2022-09-04T14:38:20.161852Z",
            "updated_at": "2022-09-04T14:38:20.161861Z",
            "structure_string": "Mg1 Ag3\n1.0\n2.973261 0.009490 8.940966\n1.455522 2.592648 8.940966\n0.016152 0.009490 9.422361\nMg Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.251486 0.251486 0.251487 Ag\n0.499999 0.500000 0.500001 Ag\n0.748512 0.748514 0.748516 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 8.023695969680029,
            "density_atomic": 0.05555446191948266,
            "volume": 72.00141738025224,
            "volume_molar": 10.840066759584735,
            "formula_full": "Mg1 Ag3",
            "formula_reduced": "MgAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0468175,
            "spacegroup": 166
        },
        {
            "id": "jvasp-100999",
            "created_at": "2022-09-04T14:36:46.751160Z",
            "updated_at": "2022-09-04T14:36:46.751180Z",
            "structure_string": "Mg1 Ag5\n1.0\n5.062608 -0.000000 0.000000\n-2.531304 4.384347 0.000000\n-0.000000 -0.000000 4.777111\nMg Ag\n1 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333334 0.500000 Ag\n0.332328 0.000000 -0.000000 Ag\n0.667673 0.667673 -0.000000 Ag\n0.000000 0.332328 -0.000000 Ag\n0.333334 0.666667 0.500000 Ag\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 8.826956248220062,
            "density_atomic": 0.05658570062859954,
            "volume": 106.03385543250621,
            "volume_molar": 10.642513379000722,
            "formula_full": "Mg1 Ag5",
            "formula_reduced": "MgAg5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 189
        },
        {
            "id": "jvasp-15021",
            "created_at": "2022-09-04T14:36:51.902285Z",
            "updated_at": "2022-09-04T14:36:51.902311Z",
            "structure_string": "Mg1 Ag1\n1.0\n3.308652 -0.000000 0.000000\n-0.000000 3.308652 0.000000\n0.000000 -0.000000 3.308652\nMg Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg",
            "density": 6.0595340351402776,
            "density_atomic": 0.055217497816858745,
            "volume": 36.22040257299326,
            "volume_molar": 10.906218133921579,
            "formula_full": "Mg1 Ag1",
            "formula_reduced": "MgAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.132985,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7713",
            "created_at": "2022-09-04T14:36:49.892531Z",
            "updated_at": "2022-09-04T14:36:49.892552Z",
            "structure_string": "Lu1 Zn1\n1.0\n3.470263 0.000000 -0.000000\n-0.000000 3.470263 -0.000000\n-0.000000 0.000000 3.470263\nLu Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "Zn"
            ],
            "chemical_system": "Lu-Zn",
            "density": 9.551092079727958,
            "density_atomic": 0.04785670860295528,
            "volume": 41.79142399016749,
            "volume_molar": 12.583691891481473,
            "formula_full": "Lu1 Zn1",
            "formula_reduced": "LuZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2325589375000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-93714",
            "created_at": "2022-09-04T14:36:34.245155Z",
            "updated_at": "2022-09-04T14:36:34.245174Z",
            "structure_string": "Lu2 Zn4\n1.0\n-4.393942 0.000000 0.000000\n-2.196971 -3.413898 3.773692\n-2.196971 3.413898 3.773692\nLu Zn\n2 4\ndirect\n0.477221 0.272779 0.772779 Lu\n0.522779 0.727221 0.227220 Lu\n0.833920 0.132843 0.199316 Zn\n0.166080 0.867157 0.800683 Zn\n0.833920 0.699316 0.632842 Zn\n0.166080 0.300684 0.367157 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Lu",
                "Zn"
            ],
            "chemical_system": "Lu-Zn",
            "density": 8.970031390766602,
            "density_atomic": 0.05299683602088015,
            "volume": 113.21430580565354,
            "volume_molar": 11.363208093455514,
            "formula_full": "Lu2 Zn4",
            "formula_reduced": "LuZn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 74
        },
        {
            "id": "jvasp-123498",
            "created_at": "2022-09-04T14:38:54.894406Z",
            "updated_at": "2022-09-04T14:38:54.894422Z",
            "structure_string": "Lu1 U3\n1.0\n2.913972 0.000000 0.000000\n0.000000 5.826861 0.000000\n0.000000 0.000000 5.151064\nLu U\n1 3\ndirect\n0.000000 0.111832 0.749999 Lu\n0.500000 0.400906 0.250000 U\n0.500000 0.608877 0.749999 U\n0.000000 0.878385 0.250000 U\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Lu",
                "U"
            ],
            "chemical_system": "Lu-U",
            "density": 16.879521360157778,
            "density_atomic": 0.04573440285883517,
            "volume": 87.46151146537301,
            "volume_molar": 13.167638328170753,
            "formula_full": "Lu1 U3",
            "formula_reduced": "LuU3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.8685009375,
            "spacegroup": 25
        },
        {
            "id": "jvasp-7981",
            "created_at": "2022-09-04T14:36:47.733601Z",
            "updated_at": "2022-09-04T14:36:47.733628Z",
            "structure_string": "Lu1 Tl3\n1.0\n4.723231 -0.000000 -0.000000\n-0.000000 4.723231 -0.000000\n0.000000 0.000000 4.723231\nLu Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Lu",
                "Tl"
            ],
            "chemical_system": "Lu-Tl",
            "density": 12.420016683095083,
            "density_atomic": 0.037961418532197186,
            "volume": 105.37014038628135,
            "volume_molar": 15.863845432678676,
            "formula_full": "Lu1 Tl3",
            "formula_reduced": "LuTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-39274",
            "created_at": "2022-09-04T14:37:56.194019Z",
            "updated_at": "2022-09-04T14:37:56.194040Z",
            "structure_string": "Lu1 Th3\n1.0\n5.039086 -0.000000 0.000000\n-0.000000 5.039086 0.000000\n-0.000000 -0.000000 5.039086\nLu Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Lu",
                "Th"
            ],
            "chemical_system": "Lu-Th",
            "density": 11.30452756565151,
            "density_atomic": 0.031261130563826275,
            "volume": 127.95442544322398,
            "volume_molar": 19.263989022100503,
            "formula_full": "Lu1 Th3",
            "formula_reduced": "LuTh3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.8712681375000004,
            "spacegroup": 221
        }
    ]
}