GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=4637
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=-id&page=4638",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4636",
    "results": [
        {
            "id": "jvasp-100094",
            "created_at": "2022-09-04T14:36:38.404406Z",
            "updated_at": "2022-09-04T14:36:38.404417Z",
            "structure_string": "K2 Ga1 Hg1 I6\n1.0\n7.190597 -0.000000 4.151493\n2.396866 6.779360 4.151493\n-0.000000 -0.000000 8.302986\nK Ga Hg I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.756842 0.243158 0.243158 I\n0.243158 0.243158 0.756842 I\n0.243159 0.756842 0.756842 I\n0.243159 0.756842 0.243157 I\n0.756842 0.243158 0.756842 I\n0.756843 0.756842 0.243157 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ga",
                "Hg",
                "I"
            ],
            "chemical_system": "Ga-Hg-I-K",
            "density": 4.553645815861052,
            "density_atomic": 0.02470654678019935,
            "volume": 404.75101959673026,
            "volume_molar": 24.374676127650282,
            "formula_full": "K2 Ga1 Hg1 I6",
            "formula_reduced": "K2GaHgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100089",
            "created_at": "2022-09-04T14:36:54.659574Z",
            "updated_at": "2022-09-04T14:36:54.659600Z",
            "structure_string": "K2 Cu1 Mo1 Br6\n1.0\n6.412589 -0.000000 3.702310\n2.137530 6.045846 3.702310\n-0.000000 -0.000000 7.404619\nK Cu Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Mo\n0.751207 0.248793 0.248793 Br\n0.248793 0.248793 0.751207 Br\n0.248793 0.751207 0.751207 Br\n0.248793 0.751207 0.248793 Br\n0.751207 0.248793 0.751207 Br\n0.751207 0.751207 0.248793 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Cu",
                "Mo",
                "Br"
            ],
            "chemical_system": "Br-Cu-K-Mo",
            "density": 4.1480082707886075,
            "density_atomic": 0.034834276645851134,
            "volume": 287.0735655477155,
            "volume_molar": 17.287974202034288,
            "formula_full": "K2 Cu1 Mo1 Br6",
            "formula_reduced": "K2CuMoBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.2880166979999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100088",
            "created_at": "2022-09-04T14:36:38.199036Z",
            "updated_at": "2022-09-04T14:36:38.199058Z",
            "structure_string": "K2 Sc1 Hg1 I6\n1.0\n7.345182 0.000000 4.240742\n2.448394 6.925104 4.240742\n0.000000 0.000000 8.481485\nK Sc Hg I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Hg\n0.760634 0.239365 0.239365 I\n0.239365 0.239365 0.760635 I\n0.239365 0.760634 0.760635 I\n0.239365 0.760634 0.239366 I\n0.760634 0.239365 0.760635 I\n0.760634 0.760634 0.239365 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Sc",
                "Hg",
                "I"
            ],
            "chemical_system": "Hg-I-K-Sc",
            "density": 4.176820863679704,
            "density_atomic": 0.02317924257287841,
            "volume": 431.4204818625441,
            "volume_molar": 25.980748685232673,
            "formula_full": "K2 Sc1 Hg1 I6",
            "formula_reduced": "K2ScHgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100086",
            "created_at": "2022-09-04T14:36:37.963006Z",
            "updated_at": "2022-09-04T14:36:37.963022Z",
            "structure_string": "K2 Li1 Ru1 F6\n1.0\n4.945105 -0.000000 2.855057\n1.648369 4.662289 2.855057\n0.000000 0.000000 5.710116\nK Li Ru F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Ru\n0.750634 0.249367 0.249367 F\n0.249368 0.249367 0.750633 F\n0.249368 0.750633 0.750634 F\n0.249368 0.750633 0.249368 F\n0.750634 0.249367 0.750633 F\n0.750634 0.750633 0.249368 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Ru",
                "F"
            ],
            "chemical_system": "F-K-Li-Ru",
            "density": 3.786494068585502,
            "density_atomic": 0.0759591963217296,
            "volume": 131.6496288039228,
            "volume_molar": 7.928125956589736,
            "formula_full": "K2 Li1 Ru1 F6",
            "formula_reduced": "K2LiRuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0341248195000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100084",
            "created_at": "2022-09-04T14:36:51.167120Z",
            "updated_at": "2022-09-04T14:36:51.167153Z",
            "structure_string": "K3 Au1 Cl6\n1.0\n6.568405 0.000000 3.792271\n2.189468 6.192752 3.792271\n0.000000 0.000000 7.584541\nK Au Cl\n3 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Au\n0.767731 0.232269 0.232269 Cl\n0.232269 0.232269 0.767731 Cl\n0.232270 0.767731 0.767731 Cl\n0.232270 0.767731 0.232269 Cl\n0.767731 0.232269 0.767730 Cl\n0.767732 0.767731 0.232269 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-K",
            "density": 2.8364156854891345,
            "density_atomic": 0.032413586339908027,
            "volume": 308.5126062612785,
            "volume_molar": 18.579063411398767,
            "formula_full": "K3 Au1 Cl6",
            "formula_reduced": "K3AuCl6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100083",
            "created_at": "2022-09-04T14:36:36.941791Z",
            "updated_at": "2022-09-04T14:36:36.941813Z",
            "structure_string": "K3 Ce1 I6\n1.0\n7.776404 -0.000000 4.489709\n2.592135 7.331663 4.489709\n-0.000000 -0.000000 8.979417\nK Ce I\n3 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 Ce\n0.756555 0.243444 0.243445 I\n0.243444 0.243444 0.756556 I\n0.243444 0.756555 0.756557 I\n0.243444 0.756555 0.243445 I\n0.756555 0.243444 0.756556 I\n0.756555 0.756556 0.243445 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ce",
                "I"
            ],
            "chemical_system": "Ce-I-K",
            "density": 3.3046438621984846,
            "density_atomic": 0.019533071966266313,
            "volume": 511.9522427025322,
            "volume_molar": 30.830484679523316,
            "formula_full": "K3 Ce1 I6",
            "formula_reduced": "K3CeI6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100082",
            "created_at": "2022-09-04T14:36:35.882040Z",
            "updated_at": "2022-09-04T14:36:35.882061Z",
            "structure_string": "K3 Lu1 Cl6\n1.0\n6.674651 -0.000000 3.853611\n2.224884 6.292921 3.853611\n0.000000 0.000000 7.707223\nK Lu Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Lu\n0.765614 0.234385 0.234385 Cl\n0.234385 0.234385 0.765614 Cl\n0.234385 0.765614 0.765614 Cl\n0.234385 0.765614 0.234385 Cl\n0.765614 0.234385 0.765614 Cl\n0.765614 0.765614 0.234385 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Lu",
                "Cl"
            ],
            "chemical_system": "Cl-K-Lu",
            "density": 2.5902663411592397,
            "density_atomic": 0.030890236458405145,
            "volume": 323.72688417148805,
            "volume_molar": 19.495288642769175,
            "formula_full": "K3 Lu1 Cl6",
            "formula_reduced": "K3LuCl6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100081",
            "created_at": "2022-09-04T14:36:49.253012Z",
            "updated_at": "2022-09-04T14:36:49.253038Z",
            "structure_string": "K3 Ta1 Cl6\n1.0\n6.542338 -0.000000 3.777221\n2.180780 6.168176 3.777221\n-0.000000 -0.000000 7.554441\nK Ta Cl\n3 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ta\n0.769502 0.230498 0.230498 Cl\n0.230498 0.230498 0.769501 Cl\n0.230498 0.769502 0.769501 Cl\n0.230498 0.769502 0.230498 Cl\n0.769502 0.230498 0.769501 Cl\n0.769502 0.769502 0.230498 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ta",
                "Cl"
            ],
            "chemical_system": "Cl-K-Ta",
            "density": 2.783201149702585,
            "density_atomic": 0.03280257457861048,
            "volume": 304.8541197897522,
            "volume_molar": 18.35874420639789,
            "formula_full": "K3 Ta1 Cl6",
            "formula_reduced": "K3TaCl6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.3822677605000008,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100080",
            "created_at": "2022-09-04T14:36:48.646322Z",
            "updated_at": "2022-09-04T14:36:48.646348Z",
            "structure_string": "Li3 Al1 F6\n1.0\n4.562361 -0.000000 2.634080\n1.520787 4.301435 2.634080\n-0.000000 0.000000 5.268160\nLi Al F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.749999 0.750000 Li\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Al\n0.241998 0.241997 0.758002 F\n0.241998 0.758002 0.758002 F\n0.758003 0.758002 0.241998 F\n0.241998 0.758002 0.241998 F\n0.758002 0.241997 0.758002 F\n0.758002 0.241997 0.241998 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Li",
            "density": 2.598675867104105,
            "density_atomic": 0.0967248428475077,
            "volume": 103.38605580125447,
            "volume_molar": 6.22605380656369,
            "formula_full": "Li3 Al1 F6",
            "formula_reduced": "Li3AlF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0209724494999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-10008",
            "created_at": "2022-09-04T14:38:11.974248Z",
            "updated_at": "2022-09-04T14:38:11.974276Z",
            "structure_string": "K2 Na1 Ag3 C6 N6\n1.0\n6.806039 -0.006092 -0.002661\n-3.396967 5.897696 -0.002661\n0.000073 0.000126 8.764739\nK Na Ag C N\n2 1 3 6 6\ndirect\n0.666724 0.333277 0.500000 K\n0.333276 0.666725 0.500000 K\n-0.000000 0.000000 0.500000 Na\n0.500000 0.500001 0.000000 Ag\n-0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.000000 Ag\n0.635927 0.000132 0.792004 C\n0.364073 0.999870 0.207996 C\n0.000131 0.635928 0.792004 C\n0.999869 0.364074 0.207996 C\n0.635626 0.635627 0.208183 C\n0.364374 0.364375 0.791818 C\n0.999809 0.294662 0.330231 N\n0.294661 0.999810 0.330231 N\n0.295048 0.295049 0.669506 N\n0.000191 0.705340 0.669770 N\n0.705339 0.000192 0.669770 N\n0.704952 0.704953 0.330494 N\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "K",
                "Na",
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-K-N-Na",
            "density": 2.7431854092553167,
            "density_atomic": 0.05118947263204585,
            "volume": 351.6348005650592,
            "volume_molar": 11.764412583985079,
            "formula_full": "K2 Na1 Ag3 C6 N6",
            "formula_reduced": "K2NaAg3(CN)6",
            "formula_anonymous": "AB2C3D6E6",
            "energy_above_hull": 4.448968682222223,
            "spacegroup": 162
        },
        {
            "id": "jvasp-100079",
            "created_at": "2022-09-04T14:36:35.870472Z",
            "updated_at": "2022-09-04T14:36:35.870488Z",
            "structure_string": "K2 Li1 Eu1 Cl6\n1.0\n6.302756 0.000000 3.638898\n2.100918 5.942296 3.638898\n-0.000000 -0.000000 7.277796\nK Li Eu Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Eu\n0.742677 0.257323 0.257323 Cl\n0.257323 0.257323 0.742677 Cl\n0.257323 0.742677 0.742677 Cl\n0.257323 0.742677 0.257323 Cl\n0.742677 0.257323 0.742677 Cl\n0.742677 0.742677 0.257323 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Eu",
                "Cl"
            ],
            "chemical_system": "Cl-Eu-K-Li",
            "density": 2.740329707083968,
            "density_atomic": 0.03668726580738631,
            "volume": 272.57414200615307,
            "volume_molar": 16.414798506972826,
            "formula_full": "K2 Li1 Eu1 Cl6",
            "formula_reduced": "K2LiEuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100078",
            "created_at": "2022-09-04T14:36:46.957532Z",
            "updated_at": "2022-09-04T14:36:46.957550Z",
            "structure_string": "K3 Al1 Br6\n1.0\n6.760486 -0.000000 3.903169\n2.253495 6.373848 3.903169\n-0.000000 -0.000000 7.806337\nK Al Br\n3 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Al\n0.773488 0.226513 0.226513 Br\n0.226513 0.226513 0.773487 Br\n0.226513 0.773487 0.773487 Br\n0.226513 0.773487 0.226513 Br\n0.773488 0.226513 0.773487 Br\n0.773488 0.773487 0.226513 Br\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Al",
                "Br"
            ],
            "chemical_system": "Al-Br-K",
            "density": 3.078918767321305,
            "density_atomic": 0.029728505969054797,
            "volume": 336.3774826225465,
            "volume_molar": 20.25712548847429,
            "formula_full": "K3 Al1 Br6",
            "formula_reduced": "K3AlBr6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}