GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=637
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=formula_full&page=638",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=636",
    "results": [
        {
            "id": "jvasp-74515",
            "created_at": "2022-09-04T14:35:51.244712Z",
            "updated_at": "2022-09-04T14:35:51.244742Z",
            "structure_string": "Be2 Fe1 Co1\n1.0\n2.592863 0.000000 0.000000\n-0.000000 2.592863 0.000000\n0.000000 0.000000 5.354992\nBe Fe Co\n2 1 1\ndirect\n0.000000 0.000000 0.771672 Be\n0.000000 0.000000 0.228327 Be\n0.499999 0.499999 0.500000 Fe\n0.499999 0.499999 0.000000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Co"
            ],
            "chemical_system": "Be-Co-Fe",
            "density": 6.12544400136823,
            "density_atomic": 0.11110715421224654,
            "volume": 36.0012820808897,
            "volume_molar": 5.420119705789587,
            "formula_full": "Be2 Fe1 Co1",
            "formula_reduced": "Be2FeCo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.53148465,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74200",
            "created_at": "2022-09-04T14:36:15.133504Z",
            "updated_at": "2022-09-04T14:36:15.133517Z",
            "structure_string": "Be2 Fe1 Ge1\n1.0\n-1.689841 1.689841 3.587471\n1.689841 -1.689841 3.587471\n1.689841 1.689841 -3.587471\nBe Fe Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Be-Fe-Ge",
            "density": 5.937100549265243,
            "density_atomic": 0.09761575437950695,
            "volume": 40.97699214052013,
            "volume_molar": 6.169230364790649,
            "formula_full": "Be2 Fe1 Ge1",
            "formula_reduced": "Be2FeGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9631334125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-67283",
            "created_at": "2022-09-04T14:36:03.598024Z",
            "updated_at": "2022-09-04T14:36:03.598054Z",
            "structure_string": "Be2 Fe1 Hg1\n1.0\n2.834544 0.000000 0.000000\n0.000000 2.834544 0.000000\n0.000000 0.000000 6.105339\nBe Fe Hg\n2 1 1\ndirect\n0.000000 0.000000 0.060372 Be\n0.499999 0.499999 0.235980 Be\n0.000000 0.000000 0.434253 Fe\n0.499999 0.499999 0.769396 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Hg"
            ],
            "chemical_system": "Be-Fe-Hg",
            "density": 9.290754003870203,
            "density_atomic": 0.0815424587184792,
            "volume": 49.0541990377035,
            "volume_molar": 7.385282286852675,
            "formula_full": "Be2 Fe1 Hg1",
            "formula_reduced": "Be2FeHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.448890575,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70369",
            "created_at": "2022-09-04T14:35:46.344046Z",
            "updated_at": "2022-09-04T14:35:46.344065Z",
            "structure_string": "Be2 Fe1 Hg1\n1.0\n-1.728309 1.728309 4.074703\n1.728309 -1.728309 4.074703\n1.728309 1.728309 -4.074703\nBe Fe Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Hg"
            ],
            "chemical_system": "Be-Fe-Hg",
            "density": 9.361133023923243,
            "density_atomic": 0.08216015652157801,
            "volume": 48.685398973764926,
            "volume_molar": 7.329758139419297,
            "formula_full": "Be2 Fe1 Hg1",
            "formula_reduced": "Be2FeHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.464778075,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70170",
            "created_at": "2022-09-04T14:36:15.468127Z",
            "updated_at": "2022-09-04T14:36:15.468159Z",
            "structure_string": "Be2 Fe1 Ir1\n1.0\n-1.717591 1.717591 3.675937\n1.717591 -1.717591 3.675937\n1.717591 1.717591 -3.675937\nBe Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ir"
            ],
            "chemical_system": "Be-Fe-Ir",
            "density": 10.186011308623328,
            "density_atomic": 0.09221305892199697,
            "volume": 43.37780404165532,
            "volume_molar": 6.5306810449636306,
            "formula_full": "Be2 Fe1 Ir1",
            "formula_reduced": "Be2FeIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8777897,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70265",
            "created_at": "2022-09-04T14:36:16.218235Z",
            "updated_at": "2022-09-04T14:36:16.218253Z",
            "structure_string": "Be2 Fe1 Ir1\n1.0\n3.839770 0.000000 0.000000\n-0.000000 3.839770 -0.000000\n-0.000000 -0.000000 2.795518\nBe Fe Ir\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ir"
            ],
            "chemical_system": "Be-Fe-Ir",
            "density": 10.720104063555127,
            "density_atomic": 0.09704815336555438,
            "volume": 41.21665236568771,
            "volume_molar": 6.205312055053959,
            "formula_full": "Be2 Fe1 Ir1",
            "formula_reduced": "Be2FeIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8408347,
            "spacegroup": 123
        },
        {
            "id": "jvasp-66718",
            "created_at": "2022-09-04T14:35:50.429019Z",
            "updated_at": "2022-09-04T14:35:50.429049Z",
            "structure_string": "Be2 Fe1 Ir1\n1.0\n2.735272 0.000000 0.000000\n0.000000 2.735272 0.000000\n-0.000000 0.000000 5.451028\nBe Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.028673 Be\n0.500000 0.500000 0.232908 Be\n0.000000 0.000000 0.463868 Fe\n0.500000 0.500000 0.774552 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ir"
            ],
            "chemical_system": "Be-Fe-Ir",
            "density": 10.834085636635999,
            "density_atomic": 0.09808001845936497,
            "volume": 40.783026582088375,
            "volume_molar": 6.140028167403947,
            "formula_full": "Be2 Fe1 Ir1",
            "formula_reduced": "Be2FeIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8625522,
            "spacegroup": 99
        },
        {
            "id": "jvasp-64895",
            "created_at": "2022-09-04T14:35:46.798141Z",
            "updated_at": "2022-09-04T14:35:46.798170Z",
            "structure_string": "Be2 Fe1 Mo1\n1.0\n-1.961714 1.961714 2.775044\n1.961714 -1.961714 2.775044\n1.961714 1.961714 -2.775044\nBe Fe Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.499999 0.499999 0.000000 Fe\n0.749999 0.250000 0.499999 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Mo"
            ],
            "chemical_system": "Be-Fe-Mo",
            "density": 6.600996234867741,
            "density_atomic": 0.09363942614222627,
            "volume": 42.717049482175526,
            "volume_molar": 6.431202120838653,
            "formula_full": "Be2 Fe1 Mo1",
            "formula_reduced": "Be2FeMo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.2421084,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69526",
            "created_at": "2022-09-04T14:36:10.638539Z",
            "updated_at": "2022-09-04T14:36:10.638559Z",
            "structure_string": "Be2 Fe1 Ni1\n1.0\n2.544126 0.000000 0.000000\n0.000000 2.544126 0.000000\n0.000000 0.000000 5.733251\nBe Fe Ni\n2 1 1\ndirect\n0.000000 0.000000 0.009381 Be\n0.500001 0.500001 0.228245 Be\n0.000000 0.000000 0.478637 Fe\n0.500001 0.500001 0.783738 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ni"
            ],
            "chemical_system": "Be-Fe-Ni",
            "density": 5.931881411244901,
            "density_atomic": 0.10779082681917894,
            "volume": 37.10890915337418,
            "volume_molar": 5.5868768592917935,
            "formula_full": "Be2 Fe1 Ni1",
            "formula_reduced": "Be2FeNi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.992197525,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74918",
            "created_at": "2022-09-04T14:36:13.244461Z",
            "updated_at": "2022-09-04T14:36:13.244485Z",
            "structure_string": "Be2 Fe1 Os1\n1.0\n2.817100 -0.000000 0.000000\n-0.000000 2.817100 -0.000000\n0.000000 -0.000000 5.243962\nBe Fe Os\n2 1 1\ndirect\n0.000000 0.000000 0.754329 Be\n0.000000 0.000000 0.245670 Be\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Os"
            ],
            "chemical_system": "Be-Fe-Os",
            "density": 10.537859153831198,
            "density_atomic": 0.0961160529797513,
            "volume": 41.61635726804842,
            "volume_molar": 6.265489034665915,
            "formula_full": "Be2 Fe1 Os1",
            "formula_reduced": "Be2FeOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.246428175,
            "spacegroup": 123
        },
        {
            "id": "jvasp-67481",
            "created_at": "2022-09-04T14:35:41.920052Z",
            "updated_at": "2022-09-04T14:35:41.920085Z",
            "structure_string": "Be2 Fe1 Os1\n1.0\n2.750153 -0.000000 0.000000\n0.000000 2.750153 0.000000\n-0.000000 -0.000000 5.316191\nBe Fe Os\n2 1 1\ndirect\n0.000000 0.000000 0.773935 Be\n0.000000 0.000000 0.226065 Be\n0.499999 0.499999 0.000000 Fe\n0.499999 0.499999 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Os"
            ],
            "chemical_system": "Be-Fe-Os",
            "density": 10.906920949383458,
            "density_atomic": 0.09948227400968475,
            "volume": 40.208168136673216,
            "volume_molar": 6.053481205519826,
            "formula_full": "Be2 Fe1 Os1",
            "formula_reduced": "Be2FeOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.253025675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-67047",
            "created_at": "2022-09-04T14:35:53.192893Z",
            "updated_at": "2022-09-04T14:35:53.192916Z",
            "structure_string": "Be2 Fe1 P1\n1.0\n2.448502 -0.000000 0.000000\n0.000000 2.448502 -0.000000\n-0.000000 -0.000000 7.285022\nBe Fe P\n2 1 1\ndirect\n0.000000 0.000000 0.789420 Be\n0.000000 0.000000 0.210580 Be\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "P"
            ],
            "chemical_system": "Be-Fe-P",
            "density": 3.9861832969650774,
            "density_atomic": 0.09158581142565443,
            "volume": 43.67488738413411,
            "volume_molar": 6.575407987610095,
            "formula_full": "Be2 Fe1 P1",
            "formula_reduced": "Be2FeP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5711258,
            "spacegroup": 123
        }
    ]
}