GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3431
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=-energy_above_hull&page=3432",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3430",
    "results": [
        {
            "id": "jvasp-74223",
            "created_at": "2022-09-04T14:35:47.649050Z",
            "updated_at": "2022-09-04T14:35:47.649084Z",
            "structure_string": "Be1 Sn1 Cl2\n1.0\n-2.327284 2.327284 4.113011\n2.327284 -2.327284 4.113011\n2.327284 2.327284 -4.113011\nBe Sn Cl\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Sn\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Sn",
            "density": 3.7014452954602195,
            "density_atomic": 0.04488914789021106,
            "volume": 89.10839675066046,
            "volume_molar": 13.415582703260098,
            "formula_full": "Be1 Sn1 Cl2",
            "formula_reduced": "BeSnCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.62785148375,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102326",
            "created_at": "2022-09-04T14:36:50.118653Z",
            "updated_at": "2022-09-04T14:36:50.118680Z",
            "structure_string": "Si1 Ag3\n1.0\n2.925298 -0.000000 0.000000\n-1.462649 2.533383 0.000000\n0.000000 -0.000000 9.272577\nSi Ag\n1 3\ndirect\n0.333333 0.666666 0.500000 Si\n0.333333 0.666666 -0.000000 Ag\n0.666667 0.333333 0.742266 Ag\n0.666667 0.333333 0.257735 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Si",
                "Ag"
            ],
            "chemical_system": "Ag-Si",
            "density": 8.49841286806329,
            "density_atomic": 0.058208790689028414,
            "volume": 68.7181429583272,
            "volume_molar": 10.34575824152123,
            "formula_full": "Si1 Ag3",
            "formula_reduced": "SiAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6277500949999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-91576",
            "created_at": "2022-09-04T14:36:07.228600Z",
            "updated_at": "2022-09-04T14:36:07.228618Z",
            "structure_string": "Ce2 Tl2 Te4\n1.0\n-3.961471 3.961471 -4.084800\n3.961471 -3.961471 -4.084800\n-3.961471 -3.961471 4.084800\nCe Tl Te\n2 2 4\ndirect\n0.250000 0.750000 0.500000 Ce\n0.750000 0.250000 0.500000 Ce\n0.750000 0.750000 0.000000 Tl\n0.250000 0.250000 0.000000 Tl\n0.782413 0.282414 0.064828 Te\n0.217586 0.717586 0.935172 Te\n0.717586 0.782413 0.500000 Te\n0.282413 0.217586 0.500000 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ce",
                "Tl",
                "Te"
            ],
            "chemical_system": "Ce-Te-Tl",
            "density": 7.767278623713905,
            "density_atomic": 0.031199399572625058,
            "volume": 256.4151909839749,
            "volume_molar": 19.30210466384725,
            "formula_full": "Ce2 Tl2 Te4",
            "formula_reduced": "CeTlTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6276409083333335,
            "spacegroup": 140
        },
        {
            "id": "jvasp-109950",
            "created_at": "2022-09-04T14:38:18.530245Z",
            "updated_at": "2022-09-04T14:38:18.530260Z",
            "structure_string": "Dy1 Y1 Mg2\n1.0\n4.605809 -0.000000 2.659165\n1.535270 4.342399 2.659165\n-0.000000 -0.000000 5.318331\nDy Y Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500001 Y\n0.750000 0.750000 0.750001 Mg\n0.250000 0.250000 0.250000 Mg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Y",
                "Mg"
            ],
            "chemical_system": "Dy-Mg-Y",
            "density": 4.683626811731196,
            "density_atomic": 0.037605293103417696,
            "volume": 106.36800487100756,
            "volume_molar": 16.014077442339328,
            "formula_full": "Dy1 Y1 Mg2",
            "formula_reduced": "DyYMg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6276025125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18228",
            "created_at": "2022-09-04T14:38:09.449438Z",
            "updated_at": "2022-09-04T14:38:09.449461Z",
            "structure_string": "Y1 In1 Au2\n1.0\n4.281696 -0.000000 2.472039\n1.427232 4.036822 2.472039\n0.000000 0.000000 4.944077\nY In Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500001 In\n0.750000 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "In",
                "Au"
            ],
            "chemical_system": "Au-In-Y",
            "density": 11.613428330388558,
            "density_atomic": 0.04680791928492646,
            "volume": 85.45562505462871,
            "volume_molar": 12.865645070318921,
            "formula_full": "Y1 In1 Au2",
            "formula_reduced": "YInAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6275801399999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38797",
            "created_at": "2022-09-04T14:37:28.270136Z",
            "updated_at": "2022-09-04T14:37:28.270161Z",
            "structure_string": "Li1 Mg1 Pd2\n1.0\n-0.000000 3.083175 3.083175\n3.083175 -0.000000 3.083175\n3.083175 3.083175 0.000000\nLi Mg Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "Pd"
            ],
            "chemical_system": "Li-Mg-Pd",
            "density": 6.91460609508198,
            "density_atomic": 0.0682394421948457,
            "volume": 58.61712627396198,
            "volume_molar": 8.825014634212334,
            "formula_full": "Li1 Mg1 Pd2",
            "formula_reduced": "LiMgPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6275251125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-90563",
            "created_at": "2022-09-04T14:36:10.379276Z",
            "updated_at": "2022-09-04T14:36:10.379295Z",
            "structure_string": "Mg6 Ti2\n1.0\n4.938935 0.000000 0.000000\n0.000000 6.171432 0.000000\n0.000000 0.000000 5.497180\nMg Ti\n6 2\ndirect\n0.000000 0.248015 0.664674 Mg\n0.000000 0.500000 0.161610 Mg\n0.000000 0.751985 0.664674 Mg\n0.500000 0.000000 0.838390 Mg\n0.500000 0.251985 0.335326 Mg\n0.500000 0.748015 0.335326 Mg\n0.000000 0.000000 0.149596 Ti\n0.500000 0.500000 0.850404 Ti\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 2.3939886850928245,
            "density_atomic": 0.04774531583997115,
            "volume": 167.55570382681614,
            "volume_molar": 12.61305041982447,
            "formula_full": "Mg6 Ti2",
            "formula_reduced": "Mg3Ti",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6273908333333333,
            "spacegroup": 59
        },
        {
            "id": "jvasp-117665",
            "created_at": "2022-09-04T14:38:51.508119Z",
            "updated_at": "2022-09-04T14:38:51.508142Z",
            "structure_string": "Be1 Cd1 Pd1\n1.0\n2.752448 -0.000000 0.000000\n-0.000000 2.752448 -0.000000\n0.000000 -0.000000 7.281270\nBe Cd Pd\n1 1 1\ndirect\n0.000000 0.000000 0.290660 Be\n0.000000 0.000000 0.633647 Cd\n0.000000 0.000000 0.009735 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Pd"
            ],
            "chemical_system": "Be-Cd-Pd",
            "density": 6.858667562853858,
            "density_atomic": 0.05438459181608402,
            "volume": 55.162683028775845,
            "volume_molar": 11.07324806328504,
            "formula_full": "Be1 Cd1 Pd1",
            "formula_reduced": "BeCdPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6271238499999997,
            "spacegroup": 99
        },
        {
            "id": "jvasp-110170",
            "created_at": "2022-09-04T14:38:18.429067Z",
            "updated_at": "2022-09-04T14:38:18.429075Z",
            "structure_string": "Sn1 Te1 Pb1 Se1\n1.0\n4.270351 -0.000274 6.438548\n1.940903 3.803787 6.438548\n-0.000447 -0.000274 7.725982\nSn Te Pb Se\n1 1 1 1\ndirect\n0.495157 0.495159 0.495158 Sn\n0.247010 0.247011 0.247011 Te\n0.006194 0.006194 0.006194 Pb\n0.751635 0.751639 0.751637 Se\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Sn",
                "Te",
                "Pb",
                "Se"
            ],
            "chemical_system": "Pb-Se-Sn-Te",
            "density": 7.044407394378465,
            "density_atomic": 0.03186839665287602,
            "volume": 125.51619849500692,
            "volume_molar": 18.896905374925797,
            "formula_full": "Sn1 Te1 Pb1 Se1",
            "formula_reduced": "SnTePbSe",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.6270259133333334,
            "spacegroup": 160
        },
        {
            "id": "jvasp-11077",
            "created_at": "2022-09-04T14:38:32.945843Z",
            "updated_at": "2022-09-04T14:38:32.945862Z",
            "structure_string": "Tb4 Cu4 Se8\n1.0\n0.000000 6.612928 0.011383\n7.331068 0.000000 0.000000\n0.000000 -0.762748 -7.049703\nTb Cu Se\n4 4 8\ndirect\n0.804168 0.542417 0.700555 Tb\n0.195832 0.042417 0.799444 Tb\n0.195833 0.457583 0.299445 Tb\n0.804168 0.957583 0.200556 Tb\n0.574517 0.341538 0.044701 Cu\n0.425483 0.658462 0.955299 Cu\n0.574516 0.158462 0.544701 Cu\n0.425484 0.841539 0.455299 Cu\n0.070790 0.775203 0.498285 Se\n0.070790 0.724798 0.998285 Se\n0.929210 0.275202 0.001715 Se\n0.929210 0.224798 0.501715 Se\n0.399009 0.388651 0.715482 Se\n0.600990 0.888651 0.784518 Se\n0.600991 0.611349 0.284518 Se\n0.399010 0.111349 0.215482 Se\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tb",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Se-Tb",
            "density": 7.394158386115092,
            "density_atomic": 0.04682405382594285,
            "volume": 341.70471568899495,
            "volume_molar": 12.861211851468177,
            "formula_full": "Tb4 Cu4 Se8",
            "formula_reduced": "TbCuSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6269438958333332,
            "spacegroup": 14
        },
        {
            "id": "jvasp-53498",
            "created_at": "2022-09-04T14:38:12.276648Z",
            "updated_at": "2022-09-04T14:38:12.276671Z",
            "structure_string": "Dy1 Cu1 Se2\n1.0\n2.044657 -3.541449 0.000000\n2.044657 3.541449 -0.000000\n0.000000 0.000000 6.420586\nDy Cu Se\n1 1 2\ndirect\n0.000000 0.000000 0.511099 Dy\n0.666668 0.333334 0.127053 Cu\n0.333334 0.666668 0.240753 Se\n0.666668 0.333334 0.747195 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Dy-Se",
            "density": 6.857025242143242,
            "density_atomic": 0.04301836226887797,
            "volume": 92.98354909465804,
            "volume_molar": 13.999000525310032,
            "formula_full": "Dy1 Cu1 Se2",
            "formula_reduced": "DyCuSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6268584208333332,
            "spacegroup": 156
        },
        {
            "id": "jvasp-40434",
            "created_at": "2022-09-04T14:37:56.093723Z",
            "updated_at": "2022-09-04T14:37:56.093737Z",
            "structure_string": "Li3 Ge1\n1.0\n-0.000000 3.092732 3.092732\n3.092732 0.000000 3.092732\n3.092732 3.092732 -0.000000\nLi Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500001 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Ge"
            ],
            "chemical_system": "Ge-Li",
            "density": 2.623203330070763,
            "density_atomic": 0.06760878508606008,
            "volume": 59.16390887527928,
            "volume_molar": 8.907334678968628,
            "formula_full": "Li3 Ge1",
            "formula_reduced": "Li3Ge",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6266389875,
            "spacegroup": 225
        }
    ]
}