GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1245
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=1246",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1244",
    "results": [
        {
            "id": "jvasp-15395",
            "created_at": "2022-09-04T14:36:07.056893Z",
            "updated_at": "2022-09-04T14:36:07.056922Z",
            "structure_string": "Er1 Mn2 Ge2\n1.0\n3.695790 -0.000000 -1.269826\n-0.436296 3.669946 -1.269826\n0.016809 0.018926 6.062079\nEr Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750001 0.500000 Mn\n0.750000 0.250001 0.500000 Mn\n0.618637 0.618638 0.237274 Ge\n0.381363 0.381364 0.762725 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Mn",
                "Ge"
            ],
            "chemical_system": "Er-Ge-Mn",
            "density": 8.512609300484984,
            "density_atomic": 0.0606798060411638,
            "volume": 82.39973602763519,
            "volume_molar": 9.924456178905247,
            "formula_full": "Er1 Mn2 Ge2",
            "formula_reduced": "Er(MnGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.349699276551724,
            "spacegroup": 139
        },
        {
            "id": "jvasp-15435",
            "created_at": "2022-09-04T14:35:58.546174Z",
            "updated_at": "2022-09-04T14:35:58.546201Z",
            "structure_string": "Er1 Mn2 Si2\n1.0\n3.659225 0.000000 -1.283147\n-0.449949 3.631456 -1.283147\n-0.009648 -0.010917 5.831671\nEr Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750000 0.499999 Mn\n0.749999 0.250000 0.499999 Mn\n0.619635 0.619636 0.239272 Si\n0.380363 0.380364 0.760727 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Mn",
                "Si"
            ],
            "chemical_system": "Er-Mn-Si",
            "density": 7.151618769686506,
            "density_atomic": 0.06460736272144557,
            "volume": 77.39056029198225,
            "volume_molar": 9.321136951471678,
            "formula_full": "Er1 Mn2 Si2",
            "formula_reduced": "Er(MnSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.317046336551724,
            "spacegroup": 139
        },
        {
            "id": "jvasp-86415",
            "created_at": "2022-09-04T14:35:54.948392Z",
            "updated_at": "2022-09-04T14:35:54.948418Z",
            "structure_string": "Er1 Mn6 Ge6\n1.0\n5.171921 -0.000000 -0.000000\n-2.585960 4.479014 0.000000\n-0.000000 0.000000 8.114667\nEr Mn Ge\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.250576 Mn\n0.500000 0.500000 0.250576 Mn\n-0.000000 0.500000 0.250576 Mn\n0.500000 0.000000 0.749424 Mn\n0.500000 0.500000 0.749424 Mn\n-0.000000 0.500000 0.749424 Mn\n0.000000 0.000000 0.657184 Ge\n0.333333 0.666666 0.000000 Ge\n0.666667 0.333333 0.000000 Ge\n0.333333 0.666666 0.500000 Ge\n0.666667 0.333333 0.500000 Ge\n0.000000 0.000000 0.342817 Ge\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Er",
                "Mn",
                "Ge"
            ],
            "chemical_system": "Er-Ge-Mn",
            "density": 8.239460326421277,
            "density_atomic": 0.0691573506327089,
            "volume": 187.9771258017434,
            "volume_molar": 8.707882394140974,
            "formula_full": "Er1 Mn6 Ge6",
            "formula_reduced": "Er(MnGe)6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 2.9666876267904505,
            "spacegroup": 191
        },
        {
            "id": "jvasp-112878",
            "created_at": "2022-09-04T14:38:42.877680Z",
            "updated_at": "2022-09-04T14:38:42.877709Z",
            "structure_string": "Er1 Mo6 S8\n1.0\n6.474389 0.011718 0.066223\n0.065669 6.474067 0.066223\n0.011816 0.011718 6.474716\nEr Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Er\n0.776486 0.579263 0.440033 Mo\n0.440033 0.776487 0.579262 Mo\n0.579263 0.440034 0.776486 Mo\n0.223514 0.420738 0.559967 Mo\n0.559967 0.223514 0.420737 Mo\n0.420738 0.559968 0.223514 Mo\n0.763039 0.763040 0.763038 S\n0.236962 0.236962 0.236961 S\n0.244066 0.633456 0.872987 S\n0.872988 0.244066 0.633456 S\n0.633456 0.872988 0.244065 S\n0.755934 0.366545 0.127012 S\n0.127013 0.755935 0.366544 S\n0.366545 0.127013 0.755934 S\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Er",
                "Mo",
                "S"
            ],
            "chemical_system": "Er-Mo-S",
            "density": 6.115388049130156,
            "density_atomic": 0.05527370549280703,
            "volume": 271.37677610472497,
            "volume_molar": 10.895127631317722,
            "formula_full": "Er1 Mo6 S8",
            "formula_reduced": "Er(Mo3S4)2",
            "formula_anonymous": "AB6C8",
            "energy_above_hull": 4.27720636,
            "spacegroup": 148
        },
        {
            "id": "jvasp-36040",
            "created_at": "2022-09-04T14:37:11.973011Z",
            "updated_at": "2022-09-04T14:37:11.973031Z",
            "structure_string": "Er1 N1\n1.0\n2.951256 -0.000000 0.000000\n0.000000 2.951256 0.000000\n-0.000000 -0.000000 2.951256\nEr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "N"
            ],
            "chemical_system": "Er-N",
            "density": 11.709654493048122,
            "density_atomic": 0.0778053295603873,
            "volume": 25.70517998317498,
            "volume_molar": 7.740010605990708,
            "formula_full": "Er1 N1",
            "formula_reduced": "ErN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.639166625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1882",
            "created_at": "2022-09-04T14:35:54.456083Z",
            "updated_at": "2022-09-04T14:35:54.456107Z",
            "structure_string": "Er1 N1\n1.0\n2.959085 -0.000000 1.708429\n0.986362 2.789853 1.708429\n-0.000000 -0.000000 3.416857\nEr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500000 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "N"
            ],
            "chemical_system": "Er-N",
            "density": 10.670853698659934,
            "density_atomic": 0.07090297063912711,
            "volume": 28.207562842174056,
            "volume_molar": 8.49349569660589,
            "formula_full": "Er1 N1",
            "formula_reduced": "ErN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.165541625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39940",
            "created_at": "2022-09-04T14:37:48.770789Z",
            "updated_at": "2022-09-04T14:37:48.770812Z",
            "structure_string": "Er1 Nb1 Os2\n1.0\n0.000000 3.275649 3.275661\n3.275646 0.000006 3.275653\n3.275655 3.275651 -0.000003\nEr Nb Os\n1 1 2\ndirect\n0.250001 0.249995 0.250001 Er\n0.750000 0.750002 0.750001 Nb\n0.999999 0.000003 0.999999 Os\n0.499998 0.500002 0.500003 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Nb",
                "Os"
            ],
            "chemical_system": "Er-Nb-Os",
            "density": 15.133172124957797,
            "density_atomic": 0.05690320462376821,
            "volume": 70.29481074830746,
            "volume_molar": 10.583131125596712,
            "formula_full": "Er1 Nb1 Os2",
            "formula_reduced": "ErNbOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.61919985,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40623",
            "created_at": "2022-09-04T14:37:49.186539Z",
            "updated_at": "2022-09-04T14:37:49.186568Z",
            "structure_string": "Er1 Nb1 Ru2\n1.0\n0.000000 3.258042 3.258042\n3.258042 0.000000 3.258042\n3.258042 3.258042 0.000000\nEr Nb Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Er\n0.750001 0.750001 0.750001 Nb\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Nb",
                "Ru"
            ],
            "chemical_system": "Er-Nb-Ru",
            "density": 11.098850807200767,
            "density_atomic": 0.057830901174717654,
            "volume": 69.16717392861082,
            "volume_molar": 10.413361434237414,
            "formula_full": "Er1 Nb1 Ru2",
            "formula_reduced": "ErNbRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.8630576,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101651",
            "created_at": "2022-09-04T14:36:36.418139Z",
            "updated_at": "2022-09-04T14:36:36.418163Z",
            "structure_string": "Er1 Ni1 Bi1\n1.0\n3.936565 -0.000000 2.272777\n1.312188 3.711429 2.272777\n-0.000000 -0.000000 4.545554\nEr Ni Bi\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Er",
                "Ni",
                "Bi"
            ],
            "chemical_system": "Bi-Er-Ni",
            "density": 10.874914547873871,
            "density_atomic": 0.04517267921589284,
            "volume": 66.41182351974659,
            "volume_molar": 13.331378312139755,
            "formula_full": "Er1 Ni1 Bi1",
            "formula_reduced": "ErNiBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7405355666666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-16645",
            "created_at": "2022-09-04T14:38:29.836626Z",
            "updated_at": "2022-09-04T14:38:29.836655Z",
            "structure_string": "Er1 Ni1 C2\n1.0\n3.517756 0.000000 0.000000\n0.000000 3.600736 -1.062392\n0.000000 0.006548 3.754189\nEr Ni C\n1 1 2\ndirect\n0.000000 0.001446 0.998555 Er\n0.500000 0.614133 0.385869 Ni\n0.500000 0.454444 0.849020 C\n0.500000 0.150981 0.545557 C\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Ni",
                "C"
            ],
            "chemical_system": "C-Er-Ni",
            "density": 8.724630132581234,
            "density_atomic": 0.08407433219881233,
            "volume": 47.57694643998023,
            "volume_molar": 7.162876709813546,
            "formula_full": "Er1 Ni1 C2",
            "formula_reduced": "ErNiC2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5046881,
            "spacegroup": 38
        },
        {
            "id": "jvasp-1903",
            "created_at": "2022-09-04T14:36:49.399270Z",
            "updated_at": "2022-09-04T14:36:49.399279Z",
            "structure_string": "Er1 Ni1 Sb1\n1.0\n3.860826 -0.000000 2.229049\n1.286942 3.640022 2.229049\n0.000000 0.000000 4.458098\nEr Ni Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Er",
                "Ni",
                "Sb"
            ],
            "chemical_system": "Er-Ni-Sb",
            "density": 9.215850632319242,
            "density_atomic": 0.04788366743619797,
            "volume": 62.65184269766544,
            "volume_molar": 12.57660718662398,
            "formula_full": "Er1 Ni1 Sb1",
            "formula_reduced": "ErNiSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8783128333333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-15671",
            "created_at": "2022-09-04T14:36:54.144159Z",
            "updated_at": "2022-09-04T14:36:54.144181Z",
            "structure_string": "Er1 Ni2 B2 C1\n1.0\n3.353285 -0.000000 -1.053630\n-0.331060 3.336903 -1.053630\n-0.024065 -0.026571 5.786310\nEr Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750000 0.500000 Ni\n0.749998 0.250000 0.500000 Ni\n0.358047 0.358049 0.716098 B\n0.641950 0.641951 0.283902 B\n0.499999 0.500000 -0.000000 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Er",
                "Ni",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Er-Ni",
            "density": 8.18656814049334,
            "density_atomic": 0.09293872950969595,
            "volume": 64.55866172965106,
            "volume_molar": 6.479689136886396,
            "formula_full": "Er1 Ni2 B2 C1",
            "formula_reduced": "ErNi2B2C",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.312398327777777,
            "spacegroup": 139
        }
    ]
}