GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=77
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=78",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=76",
    "results": [
        {
            "id": "jvasp-111129",
            "created_at": "2022-09-04T14:38:48.887175Z",
            "updated_at": "2022-09-04T14:38:48.887200Z",
            "structure_string": "Al1 Sn1 F5\n1.0\n5.444979 0.011124 -1.566106\n-0.966666 3.426350 -4.407527\n0.023453 -0.011124 5.665681\nAl Sn F\n1 1 5\ndirect\n0.500000 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Sn\n0.769265 0.499999 0.269264 F\n0.230734 0.500001 0.730734 F\n0.282702 0.282702 -0.000001 F\n0.717297 0.717297 -0.000002 F\n0.500000 -0.000000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "Sn",
                "F"
            ],
            "chemical_system": "Al-F-Sn",
            "density": 3.784591807189003,
            "density_atomic": 0.06628596307484405,
            "volume": 105.60305191758682,
            "volume_molar": 9.085092047618511,
            "formula_full": "Al1 Sn1 F5",
            "formula_reduced": "AlSnF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-8236",
            "created_at": "2022-09-04T14:37:04.700654Z",
            "updated_at": "2022-09-04T14:37:04.700673Z",
            "structure_string": "Al1 Sn1 O3\n1.0\n4.035706 0.000000 -0.000000\n0.000000 4.035706 -0.000000\n0.000000 0.000000 4.035706\nAl Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Sn\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Sn",
                "O"
            ],
            "chemical_system": "Al-O-Sn",
            "density": 4.8932471185044495,
            "density_atomic": 0.07606965434585404,
            "volume": 65.72923254346969,
            "volume_molar": 7.916613808470946,
            "formula_full": "Al1 Sn1 O3",
            "formula_reduced": "AlSnO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.765405,
            "spacegroup": 221
        },
        {
            "id": "jvasp-81685",
            "created_at": "2022-09-04T14:37:19.421700Z",
            "updated_at": "2022-09-04T14:37:19.421727Z",
            "structure_string": "Al1 Sn1 Ru2\n1.0\n-10.308860 2.356897 -2.103025\n-7.342484 1.374354 1.035564\n-6.467672 3.848696 -0.479655\nAl Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.000001 0.000001 Sn\n0.700962 0.041134 0.041134 Ru\n0.299036 -0.041133 -0.041133 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Sn",
                "Ru"
            ],
            "chemical_system": "Al-Ru-Sn",
            "density": 8.95042688738931,
            "density_atomic": 0.06198486866777071,
            "volume": 64.5318782788648,
            "volume_molar": 9.715501362562758,
            "formula_full": "Al1 Sn1 Ru2",
            "formula_reduced": "AlSnRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7494963750000005,
            "spacegroup": 12
        },
        {
            "id": "jvasp-35798",
            "created_at": "2022-09-04T14:37:29.450772Z",
            "updated_at": "2022-09-04T14:37:29.450791Z",
            "structure_string": "Al1 Tc2\n1.0\n2.984731 -0.000000 -0.000000\n0.000000 2.984731 -0.000000\n-1.492365 -1.492365 4.786199\nAl Tc\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.669487 0.669487 0.338976 Tc\n0.330511 0.330511 0.661024 Tc\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "Tc"
            ],
            "chemical_system": "Al-Tc",
            "density": 8.683940938121669,
            "density_atomic": 0.0703590732586785,
            "volume": 42.63842403054907,
            "volume_molar": 8.559153043217767,
            "formula_full": "Al1 Tc2",
            "formula_reduced": "AlTc2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.5990986000000005,
            "spacegroup": 139
        },
        {
            "id": "jvasp-51322",
            "created_at": "2022-09-04T14:37:17.572079Z",
            "updated_at": "2022-09-04T14:37:17.572099Z",
            "structure_string": "Al1 Tc2 Pb1\n1.0\n0.000000 3.254445 3.254444\n3.254444 0.000000 3.254444\n3.254443 3.254445 0.000001\nAl Tc Pb\n1 2 1\ndirect\n0.499999 0.500000 0.499999 Al\n0.000000 0.000000 0.000000 Tc\n0.749999 0.749999 0.749999 Tc\n0.250000 0.250000 0.250000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Tc",
                "Pb"
            ],
            "chemical_system": "Al-Pb-Tc",
            "density": 10.361925406152915,
            "density_atomic": 0.058022920802336335,
            "volume": 68.9382737836758,
            "volume_molar": 10.378899711917837,
            "formula_full": "Al1 Tc2 Pb1",
            "formula_reduced": "AlTc2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.352671655,
            "spacegroup": 216
        },
        {
            "id": "jvasp-81881",
            "created_at": "2022-09-04T14:37:18.223868Z",
            "updated_at": "2022-09-04T14:37:18.223898Z",
            "structure_string": "Al1 Tc2 Sb1\n1.0\n-9.509425 0.000002 -5.490268\n-6.050551 -0.444119 -0.500676\n-4.977298 2.591497 -2.359604\nAl Tc Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.748877 0.000000 -0.000000 Tc\n0.251124 0.000000 -0.000000 Tc\n0.500000 0.000000 -0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Tc",
                "Sb"
            ],
            "chemical_system": "Al-Sb-Tc",
            "density": 7.54028664913122,
            "density_atomic": 0.052687201863650564,
            "volume": 75.91976530375663,
            "volume_molar": 11.429987828134665,
            "formula_full": "Al1 Tc2 Sb1",
            "formula_reduced": "AlTc2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.738740475,
            "spacegroup": 139
        },
        {
            "id": "jvasp-77284",
            "created_at": "2022-09-04T14:37:52.385210Z",
            "updated_at": "2022-09-04T14:37:52.385218Z",
            "structure_string": "Al1 Tc2 Sb1\n1.0\n-8.749214 0.000000 -5.051361\n-9.128484 -0.015101 5.708277\n-5.952113 8.969029 0.206642\nAl Tc Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.752156 -0.000000 -0.000000 Tc\n0.247844 -0.000000 -0.000000 Tc\n0.500000 -0.000000 -0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Tc",
                "Sb"
            ],
            "chemical_system": "Al-Sb-Tc",
            "density": 0.6641074116291538,
            "density_atomic": 0.004640402001120632,
            "volume": 861.994283907735,
            "volume_molar": 129.7762728001946,
            "formula_full": "Al1 Tc2 Sb1",
            "formula_reduced": "AlTc2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.327025475,
            "spacegroup": 71
        },
        {
            "id": "jvasp-8090",
            "created_at": "2022-09-04T14:37:07.904019Z",
            "updated_at": "2022-09-04T14:37:07.904045Z",
            "structure_string": "Al1 Tl1 F4\n1.0\n3.674717 -0.000000 -0.000000\n0.000000 3.674717 -0.000000\n0.000000 0.000000 6.360422\nAl Tl F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.718014 F\n0.000000 0.000000 0.281986 F\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "Tl",
                "F"
            ],
            "chemical_system": "Al-F-Tl",
            "density": 5.942381482689224,
            "density_atomic": 0.06985822108564706,
            "volume": 85.88824488736873,
            "volume_molar": 8.62051833901808,
            "formula_full": "Al1 Tl1 F4",
            "formula_reduced": "AlTlF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0010883333333331,
            "spacegroup": 123
        },
        {
            "id": "jvasp-11477",
            "created_at": "2022-09-04T14:38:04.472721Z",
            "updated_at": "2022-09-04T14:38:04.472747Z",
            "structure_string": "Al1 Tl1 Mo2 O8\n1.0\n2.799827 -4.849443 -0.000000\n2.799827 4.849443 0.000000\n0.000000 0.000000 7.323468\nAl Tl Mo O\n1 1 2 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Tl\n0.666667 0.333334 0.770517 Mo\n0.333334 0.666667 0.229483 Mo\n0.841560 0.683120 0.847425 O\n0.841560 0.158441 0.847425 O\n0.316881 0.158441 0.847425 O\n0.683120 0.841560 0.152576 O\n0.333334 0.666667 0.466650 O\n0.666667 0.333334 0.533350 O\n0.158441 0.316881 0.152576 O\n0.158441 0.841560 0.152576 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Al",
                "Tl",
                "Mo",
                "O"
            ],
            "chemical_system": "Al-Mo-O-Tl",
            "density": 4.602777820306391,
            "density_atomic": 0.060340847520875325,
            "volume": 198.870259418357,
            "volume_molar": 9.980205793292178,
            "formula_full": "Al1 Tl1 Mo2 O8",
            "formula_reduced": "AlTl(MoO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 3.0957979333333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-109790",
            "created_at": "2022-09-04T14:38:26.965204Z",
            "updated_at": "2022-09-04T14:38:26.965218Z",
            "structure_string": "Al1 Tl2 Cu3 Se4\n1.0\n3.963068 -0.000000 0.000000\n0.000000 3.963068 0.000000\n-0.000000 -0.000000 14.462881\nAl Tl Cu Se\n1 2 3 4\ndirect\n0.500000 0.500000 -0.000000 Al\n0.500000 0.000000 0.714163 Tl\n-0.000000 0.500000 0.285837 Tl\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n-0.000000 0.500000 0.894074 Se\n0.500000 0.000000 0.390700 Se\n0.500000 0.000000 0.105925 Se\n-0.000000 0.500000 0.609300 Se\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Al",
                "Tl",
                "Cu",
                "Se"
            ],
            "chemical_system": "Al-Cu-Se-Tl",
            "density": 6.8878928765367355,
            "density_atomic": 0.0440232538212882,
            "volume": 227.15267800501215,
            "volume_molar": 13.679454009571392,
            "formula_full": "Al1 Tl2 Cu3 Se4",
            "formula_reduced": "AlTl2Cu3Se4",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 0.5249442816666667,
            "spacegroup": 115
        },
        {
            "id": "jvasp-122916",
            "created_at": "2022-09-04T14:38:53.031354Z",
            "updated_at": "2022-09-04T14:38:53.031386Z",
            "structure_string": "Al1 V1\n1.0\n3.072355 0.000000 -0.000000\n0.000000 3.072355 -0.000000\n0.000000 -0.000000 3.072355\nAl V\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "V"
            ],
            "chemical_system": "Al-V",
            "density": 4.461704366704464,
            "density_atomic": 0.0689629465632422,
            "volume": 29.001081010451138,
            "volume_molar": 8.732429601854989,
            "formula_full": "Al1 V1",
            "formula_reduced": "AlV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117391",
            "created_at": "2022-09-04T14:38:27.227820Z",
            "updated_at": "2022-09-04T14:38:27.227839Z",
            "structure_string": "Al1 V12 Sn3\n1.0\n4.921222 -0.000000 0.000000\n0.000000 4.915522 0.000000\n-0.000000 -0.000000 9.822389\nAl V Sn\n1 12 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.617341 V\n0.500000 0.000000 0.125892 V\n0.742031 0.500000 0.258892 V\n0.742031 0.500000 0.741108 V\n-0.000000 0.730745 0.500000 V\n-0.000000 0.753616 -0.000000 V\n0.500000 0.000000 0.382659 V\n0.500000 0.000000 0.874108 V\n0.257969 0.500000 0.258892 V\n0.257969 0.500000 0.741108 V\n-0.000000 0.269254 0.500000 V\n-0.000000 0.246383 -0.000000 V\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.251615 Sn\n0.000000 0.000000 0.748386 Sn\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Al",
                "V",
                "Sn"
            ],
            "chemical_system": "Al-Sn-V",
            "density": 6.949517426518878,
            "density_atomic": 0.06733800599693071,
            "volume": 237.6072733833147,
            "volume_molar": 8.943152786963264,
            "formula_full": "Al1 V12 Sn3",
            "formula_reduced": "Al(V4Sn)3",
            "formula_anonymous": "AB3C12",
            "energy_above_hull": 4.30385489375,
            "spacegroup": 47
        }
    ]
}