GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1046
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=1047",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1045",
    "results": [
        {
            "id": "jvasp-115778",
            "created_at": "2022-09-04T14:38:39.455136Z",
            "updated_at": "2022-09-04T14:38:39.455164Z",
            "structure_string": "Sn1 C2\n1.0\n5.223719 0.000000 1.202753\n0.000000 3.255401 0.000000\n1.305067 0.000000 3.053779\nSn C\n1 2\ndirect\n0.133323 0.000000 -0.199981 Sn\n-0.513421 0.000000 -0.047414 C\n-0.219902 0.000000 0.647395 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sn",
                "C"
            ],
            "chemical_system": "C-Sn",
            "density": 5.062120295394628,
            "density_atomic": 0.06407448040190342,
            "volume": 46.82051233474975,
            "volume_molar": 9.398657191172642,
            "formula_full": "Sn1 C2",
            "formula_reduced": "SnC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.077100566666666,
            "spacegroup": 47
        },
        {
            "id": "jvasp-120057",
            "created_at": "2022-09-04T14:38:50.731697Z",
            "updated_at": "2022-09-04T14:38:50.731737Z",
            "structure_string": "Sn1 C1 S1\n1.0\n3.300721 0.000000 0.000000\n0.000000 3.300721 -0.000000\n-0.000000 -0.000000 7.253983\nSn C S\n1 1 1\ndirect\n0.000000 0.000000 0.718529 Sn\n0.000000 0.000000 0.009640 C\n0.000000 0.000000 0.222504 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "S"
            ],
            "chemical_system": "C-S-Sn",
            "density": 3.420354990925176,
            "density_atomic": 0.03796007735010774,
            "volume": 79.03039744442157,
            "volume_molar": 15.8644059243017,
            "formula_full": "Sn1 C1 S1",
            "formula_reduced": "SnCS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.732357233333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120056",
            "created_at": "2022-09-04T14:38:52.740598Z",
            "updated_at": "2022-09-04T14:38:52.740618Z",
            "structure_string": "Sn1 C1 S1\n1.0\n4.665791 -0.000000 -0.000000\n-2.332896 4.040694 0.000000\n-0.000000 0.000000 2.821613\nSn C S\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 C\n0.333333 0.666666 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "S"
            ],
            "chemical_system": "C-S-Sn",
            "density": 5.081438309538672,
            "density_atomic": 0.05639525481760394,
            "volume": 53.1959649744067,
            "volume_molar": 10.678452964663563,
            "formula_full": "Sn1 C1 S1",
            "formula_reduced": "SnCS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0519039,
            "spacegroup": 187
        },
        {
            "id": "jvasp-113539",
            "created_at": "2022-09-04T14:38:49.281972Z",
            "updated_at": "2022-09-04T14:38:49.281998Z",
            "structure_string": "Sn1 C1 O3\n1.0\n3.575166 -0.000000 0.000000\n0.000000 3.575166 -0.000000\n-0.000000 -0.000000 3.575166\nSn C O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500001 0.500001 C\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Sn",
            "density": 6.4942790493230085,
            "density_atomic": 0.10941613501218264,
            "volume": 45.69709942179267,
            "volume_molar": 5.503887300835003,
            "formula_full": "Sn1 C1 O3",
            "formula_reduced": "SnCO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.93567044,
            "spacegroup": 221
        },
        {
            "id": "jvasp-113537",
            "created_at": "2022-09-04T14:38:47.871922Z",
            "updated_at": "2022-09-04T14:38:47.871949Z",
            "structure_string": "Sn1 C1 O2\n1.0\n4.232225 0.000000 0.000000\n-0.000000 4.232225 -0.000000\n0.000000 0.000000 4.107409\nSn C O\n1 1 2\ndirect\n0.499999 0.499999 0.687731 Sn\n0.000000 0.000000 0.924248 C\n0.000000 0.000000 0.204260 O\n0.499999 0.499999 0.193761 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Sn",
            "density": 3.6726813670610334,
            "density_atomic": 0.05436940051245013,
            "volume": 73.57079464365317,
            "volume_molar": 11.076342029228336,
            "formula_full": "Sn1 C1 O2",
            "formula_reduced": "SnCO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.725734675,
            "spacegroup": 99
        },
        {
            "id": "jvasp-113536",
            "created_at": "2022-09-04T14:38:43.057321Z",
            "updated_at": "2022-09-04T14:38:43.057348Z",
            "structure_string": "Sn1 C1 O1\n1.0\n4.021556 -0.000000 -0.000000\n-2.010778 3.482769 0.000000\n-0.000000 -0.000000 3.041807\nSn C O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 C\n0.333332 0.666666 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Sn",
            "density": 5.718580855694318,
            "density_atomic": 0.07041591207816823,
            "volume": 42.60400684251196,
            "volume_molar": 8.552244204853672,
            "formula_full": "Sn1 C1 O1",
            "formula_reduced": "SnCO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0765250666666666,
            "spacegroup": 187
        },
        {
            "id": "jvasp-117921",
            "created_at": "2022-09-04T14:38:53.186263Z",
            "updated_at": "2022-09-04T14:38:53.186298Z",
            "structure_string": "Sn1 C1 N1\n1.0\n4.013679 -0.000000 -0.000000\n-2.006840 3.475948 0.000000\n0.000000 0.000000 3.225827\nSn C N\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 C\n0.333333 0.666667 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "N"
            ],
            "chemical_system": "C-N-Sn",
            "density": 5.340019931461602,
            "density_atomic": 0.06665984125932041,
            "volume": 45.00460762169215,
            "volume_molar": 9.034136064879966,
            "formula_full": "Sn1 C1 N1",
            "formula_reduced": "SnCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.272541649999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-114141",
            "created_at": "2022-09-04T14:38:40.047301Z",
            "updated_at": "2022-09-04T14:38:40.047329Z",
            "structure_string": "Sn1 C1 I1\n1.0\n3.743096 -0.000000 0.000000\n0.000000 3.743096 -0.000000\n0.000000 -0.000000 7.681106\nSn C I\n1 1 1\ndirect\n0.000000 0.000000 0.052460 Sn\n0.000000 0.000000 0.312134 C\n0.000000 0.000000 0.570418 I\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "I"
            ],
            "chemical_system": "C-I-Sn",
            "density": 3.9751333213475992,
            "density_atomic": 0.02787632793316852,
            "volume": 107.6181915778966,
            "volume_molar": 21.603063267291326,
            "formula_full": "Sn1 C1 I1",
            "formula_reduced": "SnCI",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3280659916666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-114140",
            "created_at": "2022-09-04T14:38:39.958919Z",
            "updated_at": "2022-09-04T14:38:39.958935Z",
            "structure_string": "Sn1 C1 I1\n1.0\n5.147516 0.000000 0.000000\n-2.573758 4.457879 -0.000000\n0.000000 -0.000000 3.432895\nSn C I\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 C\n0.333333 0.666667 0.000000 I\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "I"
            ],
            "chemical_system": "C-I-Sn",
            "density": 5.430638413267321,
            "density_atomic": 0.03808331571716461,
            "volume": 78.77465350654496,
            "volume_molar": 15.813068391221378,
            "formula_full": "Sn1 C1 I1",
            "formula_reduced": "SnCI",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.495409325,
            "spacegroup": 187
        },
        {
            "id": "jvasp-92548",
            "created_at": "2022-09-04T14:36:32.792526Z",
            "updated_at": "2022-09-04T14:36:32.792561Z",
            "structure_string": "Sn1 C1 Cl3\n1.0\n5.230529 0.000000 0.000000\n0.000000 5.230529 -0.000000\n-0.000000 0.000000 5.230529\nSn C Cl\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 C\n0.500000 0.500000 0.000000 Cl\n0.500000 0.000000 0.500000 Cl\n0.000000 0.500000 0.500000 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl-Sn",
            "density": 2.751101562138962,
            "density_atomic": 0.03494082550716509,
            "volume": 143.0990804431533,
            "volume_molar": 17.235256101104646,
            "formula_full": "Sn1 C1 Cl3",
            "formula_reduced": "SnCCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6025047805,
            "spacegroup": 221
        },
        {
            "id": "jvasp-92580",
            "created_at": "2022-09-04T14:36:12.255543Z",
            "updated_at": "2022-09-04T14:36:12.255563Z",
            "structure_string": "Sn1 C1 Cl3\n1.0\n4.805276 0.358761 0.187446\n0.193766 4.814752 0.187446\n0.346662 0.358761 4.796419\nSn C Cl\n1 1 3\ndirect\n0.509168 0.509166 0.509168 Sn\n0.931999 0.931997 0.932000 C\n-0.004512 0.536858 -0.004512 Cl\n-0.004512 -0.004512 0.536858 Cl\n0.536858 -0.004512 -0.004512 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sn",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl-Sn",
            "density": 3.5776782325303698,
            "density_atomic": 0.045438900753062124,
            "volume": 110.0378732129221,
            "volume_molar": 13.253271228385007,
            "formula_full": "Sn1 C1 Cl3",
            "formula_reduced": "SnCCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5274347805,
            "spacegroup": 160
        },
        {
            "id": "jvasp-115777",
            "created_at": "2022-09-04T14:38:39.449925Z",
            "updated_at": "2022-09-04T14:38:39.449954Z",
            "structure_string": "Sn1 C1\n1.0\n3.597539 0.000000 -0.000000\n-1.798769 3.115560 0.000000\n-0.000000 0.000000 4.268379\nSn C\n1 1\ndirect\n0.333333 0.666667 0.000000 Sn\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "C"
            ],
            "chemical_system": "C-Sn",
            "density": 4.537209759993806,
            "density_atomic": 0.04180472693578142,
            "volume": 47.84147981811511,
            "volume_molar": 14.40540628156942,
            "formula_full": "Sn1 C1",
            "formula_reduced": "SnC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.8158058500000003,
            "spacegroup": 187
        }
    ]
}