GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=683
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=-chemical_system&page=684",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=682",
    "results": [
        {
            "id": "jvasp-15930",
            "created_at": "2022-09-04T14:37:59.316830Z",
            "updated_at": "2022-09-04T14:37:59.316851Z",
            "structure_string": "Ni2 Mo2 P4\n1.0\n1.680314 -2.910389 0.000000\n1.680314 2.910389 0.000000\n0.000000 0.000000 11.248984\nNi Mo P\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.250000 Mo\n0.000000 0.000000 0.750000 Mo\n0.333332 0.666666 0.613123 P\n0.666666 0.333332 0.113123 P\n0.333332 0.666666 0.886876 P\n0.666666 0.333332 0.386877 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ni",
                "Mo",
                "P"
            ],
            "chemical_system": "Mo-Ni-P",
            "density": 6.537542338888837,
            "density_atomic": 0.07271185195027359,
            "volume": 110.02332887176448,
            "volume_molar": 8.28219966686922,
            "formula_full": "Ni2 Mo2 P4",
            "formula_reduced": "NiMoP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.099587325000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-57855",
            "created_at": "2022-09-04T14:38:20.678686Z",
            "updated_at": "2022-09-04T14:38:20.678713Z",
            "structure_string": "Ni2 Mo2 P16\n1.0\n3.146685 -5.450219 0.000000\n3.146685 5.450219 0.000000\n-0.000000 -0.000000 8.838607\nNi Mo P\n2 2 16\ndirect\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.333334 0.666668 0.250000 Mo\n0.666668 0.333334 0.750000 Mo\n0.045239 0.320727 0.653088 P\n0.275490 0.954763 0.653088 P\n0.679274 0.724512 0.653088 P\n0.275489 0.320727 0.846913 P\n0.679274 0.954763 0.846913 P\n0.045239 0.724512 0.846913 P\n0.666668 0.333334 0.463430 P\n0.333334 0.666668 0.536571 P\n0.954763 0.275490 0.153087 P\n0.333334 0.666668 0.963430 P\n0.724512 0.679274 0.153087 P\n0.320727 0.275489 0.346913 P\n0.724512 0.045239 0.346913 P\n0.954763 0.679274 0.346913 P\n0.666668 0.333334 0.036570 P\n0.320727 0.045239 0.153087 P\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ni",
                "Mo",
                "P"
            ],
            "chemical_system": "Mo-Ni-P",
            "density": 4.408403920527841,
            "density_atomic": 0.06597037501391058,
            "volume": 303.1663833316512,
            "volume_molar": 9.128553170616607,
            "formula_full": "Ni2 Mo2 P16",
            "formula_reduced": "NiMoP8",
            "formula_anonymous": "ABC8",
            "energy_above_hull": 3.66536523,
            "spacegroup": 163
        },
        {
            "id": "jvasp-111789",
            "created_at": "2022-09-04T14:38:52.916866Z",
            "updated_at": "2022-09-04T14:38:52.916884Z",
            "structure_string": "Ni6 Mo4 P2\n1.0\n4.769635 -0.000000 -0.000000\n-2.384818 4.130624 0.000000\n-0.000000 -0.000000 7.402038\nNi Mo P\n6 4 2\ndirect\n0.831640 0.168361 0.250000 Ni\n0.831639 0.663276 0.250000 Ni\n0.336723 0.168361 0.250000 Ni\n0.168361 0.831638 0.750000 Ni\n0.168361 0.336723 0.750000 Ni\n0.663277 0.831638 0.750000 Ni\n0.333333 0.666666 0.435351 Mo\n0.666667 0.333333 0.564649 Mo\n0.666667 0.333333 0.935351 Mo\n0.333333 0.666666 0.064649 Mo\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ni",
                "Mo",
                "P"
            ],
            "chemical_system": "Mo-Ni-P",
            "density": 9.085063838668974,
            "density_atomic": 0.0822866015136976,
            "volume": 145.83176093379498,
            "volume_molar": 7.318494930183187,
            "formula_full": "Ni6 Mo4 P2",
            "formula_reduced": "Ni3Mo2P",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.29543075,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14900",
            "created_at": "2022-09-04T14:36:41.774668Z",
            "updated_at": "2022-09-04T14:36:41.774696Z",
            "structure_string": "Ni3 Mo3 P3\n1.0\n2.934333 -5.082414 -0.000000\n2.934333 5.082414 0.000000\n0.000000 0.000000 3.773418\nNi Mo P\n3 3 3\ndirect\n0.748199 0.748199 0.000000 Ni\n0.251800 -0.000000 0.000000 Ni\n-0.000000 0.251800 0.000000 Ni\n-0.000000 0.586465 0.500000 Mo\n0.586465 -0.000000 0.500000 Mo\n0.413534 0.413534 0.500000 Mo\n0.000000 0.000000 0.500000 P\n0.666666 0.333333 0.000000 P\n0.333333 0.666666 0.000000 P\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ni",
                "Mo",
                "P"
            ],
            "chemical_system": "Mo-Ni-P",
            "density": 8.215249044417584,
            "density_atomic": 0.07996467206535135,
            "volume": 112.54970185639885,
            "volume_molar": 7.531001634169636,
            "formula_full": "Ni3 Mo3 P3",
            "formula_reduced": "NiMoP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7897879333333337,
            "spacegroup": 189
        },
        {
            "id": "jvasp-96464",
            "created_at": "2022-09-04T14:35:47.786817Z",
            "updated_at": "2022-09-04T14:35:47.786848Z",
            "structure_string": "Sr2 Ni1 Mo1 O6\n1.0\n4.821677 0.000000 2.783796\n1.607225 4.545920 2.783796\n-0.000000 -0.000000 5.567593\nSr Ni Mo O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Sr\n0.249999 0.250001 0.250000 Sr\n0.500001 0.500000 0.500001 Ni\n0.000000 0.000000 0.000000 Mo\n0.244806 0.755195 0.755194 O\n0.244806 0.755195 0.244806 O\n0.755194 0.244804 0.755196 O\n0.244807 0.244804 0.755194 O\n0.755194 0.244804 0.244807 O\n0.755195 0.755195 0.244807 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ni",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-Ni-O-Sr",
            "density": 5.794801427192377,
            "density_atomic": 0.08194314291095796,
            "volume": 122.03583661498462,
            "volume_molar": 7.349169858597993,
            "formula_full": "Sr2 Ni1 Mo1 O6",
            "formula_reduced": "Sr2NiMoO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.197907192,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11720",
            "created_at": "2022-09-04T14:38:10.353372Z",
            "updated_at": "2022-09-04T14:38:10.353399Z",
            "structure_string": "Sr2 Ni1 Mo1 O6\n1.0\n4.805988 -0.000000 -2.773170\n-1.600185 4.531768 -2.773170\n0.024061 0.034013 5.592746\nSr Ni Mo O\n2 1 1 6\ndirect\n0.750000 0.250000 0.500000 Sr\n0.249999 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Mo\n0.793842 0.720465 0.000000 O\n0.279534 0.793842 -0.000000 O\n0.720465 0.206158 0.000000 O\n0.206158 0.279535 0.000000 O\n0.242610 0.242610 0.485220 O\n0.757389 0.757390 0.514780 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ni",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-Ni-O-Sr",
            "density": 5.762752046462332,
            "density_atomic": 0.081489938945582,
            "volume": 122.71453543090612,
            "volume_molar": 7.39004205662924,
            "formula_full": "Sr2 Ni1 Mo1 O6",
            "formula_reduced": "Sr2NiMoO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.193120192,
            "spacegroup": 87
        },
        {
            "id": "jvasp-116603",
            "created_at": "2022-09-04T14:38:43.435594Z",
            "updated_at": "2022-09-04T14:38:43.435621Z",
            "structure_string": "Ni4 Mo6 O16\n1.0\n5.782861 -0.000000 0.000000\n-2.891430 5.008105 0.000000\n-0.000000 -0.000000 9.747857\nNi Mo O\n4 6 16\ndirect\n0.666666 0.333333 0.941954 Ni\n0.333333 0.666666 0.441954 Ni\n0.666666 0.333333 0.375275 Ni\n0.333333 0.666666 0.875276 Ni\n0.706597 0.853298 0.140204 Mo\n0.293402 0.146701 0.640204 Mo\n0.146701 0.853298 0.140204 Mo\n0.853298 0.146701 0.640204 Mo\n0.853298 0.706597 0.640204 Mo\n0.146701 0.293402 0.140204 Mo\n0.829397 0.658795 0.257104 O\n0.000000 0.000000 0.495737 O\n0.000000 0.000000 0.995738 O\n0.341204 0.170602 0.257104 O\n0.829397 0.170602 0.257104 O\n0.658795 0.829397 0.757105 O\n0.170602 0.829397 0.757105 O\n0.487680 0.975360 0.019705 O\n0.024638 0.512319 0.019705 O\n0.487680 0.512319 0.019705 O\n0.975361 0.487680 0.519705 O\n0.666666 0.333333 0.744595 O\n0.512319 0.487680 0.519705 O\n0.512319 0.024639 0.519705 O\n0.170602 0.341204 0.757105 O\n0.333333 0.666666 0.244595 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ni",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-Ni-O",
            "density": 6.272570253482804,
            "density_atomic": 0.09209753772204757,
            "volume": 282.30939331373423,
            "volume_molar": 6.538872709251963,
            "formula_full": "Ni4 Mo6 O16",
            "formula_reduced": "Ni2Mo3O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 3.5838554230769235,
            "spacegroup": 186
        },
        {
            "id": "jvasp-11744",
            "created_at": "2022-09-04T14:37:01.488366Z",
            "updated_at": "2022-09-04T14:37:01.488384Z",
            "structure_string": "Ni2 Mo2 O8\n1.0\n0.000000 4.548547 0.019181\n5.677264 0.000000 0.000000\n0.000000 -0.030527 -4.909041\nNi Mo O\n2 2 8\ndirect\n0.500000 0.655804 0.750000 Ni\n0.500000 0.344195 0.250000 Ni\n-0.000000 0.182408 0.750000 Mo\n-0.000000 0.817592 0.250000 Mo\n0.260754 0.620278 0.091358 O\n0.739246 0.620278 0.408642 O\n0.739246 0.379721 0.908642 O\n0.260754 0.379721 0.591358 O\n0.224735 0.110498 0.070114 O\n0.775266 0.110498 0.429886 O\n0.775265 0.889501 0.929886 O\n0.224735 0.889501 0.570114 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ni",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-Ni-O",
            "density": 5.727878369253652,
            "density_atomic": 0.09466385775409297,
            "volume": 126.7643246821003,
            "volume_molar": 6.361605054849585,
            "formula_full": "Ni2 Mo2 O8",
            "formula_reduced": "NiMoO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.795443716666667,
            "spacegroup": 13
        },
        {
            "id": "jvasp-16580",
            "created_at": "2022-09-04T14:37:49.428716Z",
            "updated_at": "2022-09-04T14:37:49.428737Z",
            "structure_string": "Ni6 Mo2\n1.0\n4.238620 0.000000 0.000000\n0.000000 4.464346 0.000000\n0.000000 0.000000 5.031632\nNi Mo\n6 2\ndirect\n0.500000 0.160446 0.751258 Ni\n0.000000 0.839555 0.748741 Ni\n0.500000 0.665028 0.000000 Ni\n0.000000 0.334973 0.500000 Ni\n0.000000 0.839555 0.251259 Ni\n0.500000 0.160446 0.248741 Ni\n0.500000 0.655602 0.500000 Mo\n0.000000 0.344399 0.000000 Mo\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ni",
                "Mo"
            ],
            "chemical_system": "Mo-Ni",
            "density": 9.48831400812864,
            "density_atomic": 0.08402311674173729,
            "volume": 95.21189299118339,
            "volume_molar": 7.167242770237048,
            "formula_full": "Ni6 Mo2",
            "formula_reduced": "Ni3Mo",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.242210775,
            "spacegroup": 59
        },
        {
            "id": "jvasp-42464",
            "created_at": "2022-09-04T14:37:13.053306Z",
            "updated_at": "2022-09-04T14:37:13.053339Z",
            "structure_string": "Ni2 Mo1\n1.0\n-1.835672 -1.309968 3.854358\n1.835672 1.309968 3.854358\n-1.835672 1.309968 -3.854358\nNi Mo\n2 1\ndirect\n0.669070 0.669070 0.000000 Ni\n0.330930 0.330930 -0.000000 Ni\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ni",
                "Mo"
            ],
            "chemical_system": "Mo-Ni",
            "density": 9.554912279348677,
            "density_atomic": 0.08091954697990379,
            "volume": 37.07386054379474,
            "volume_molar": 7.442133557044734,
            "formula_full": "Ni2 Mo1",
            "formula_reduced": "Ni2Mo",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.350083566666666,
            "spacegroup": 71
        },
        {
            "id": "jvasp-16581",
            "created_at": "2022-09-04T14:38:15.089456Z",
            "updated_at": "2022-09-04T14:38:15.089478Z",
            "structure_string": "Ni4 Mo1\n1.0\n3.260730 -0.000000 1.436619\n1.630365 4.051198 0.718309\n-0.003017 0.000000 4.425637\nNi Mo\n4 1\ndirect\n0.800728 0.799077 0.599465 Ni\n0.199270 0.200923 0.400537 Ni\n0.599805 0.599464 0.200924 Ni\n0.400192 0.400536 0.799078 Ni\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ni",
                "Mo"
            ],
            "chemical_system": "Mo-Ni",
            "density": 9.390671183301325,
            "density_atomic": 0.08549987620143153,
            "volume": 58.47961683851286,
            "volume_molar": 7.043449683847813,
            "formula_full": "Ni4 Mo1",
            "formula_reduced": "Ni4Mo",
            "formula_anonymous": "AB4",
            "energy_above_hull": 2.1383030999999995,
            "spacegroup": 87
        },
        {
            "id": "jvasp-59248",
            "created_at": "2022-09-04T14:38:06.113236Z",
            "updated_at": "2022-09-04T14:38:06.113267Z",
            "structure_string": "Nd4 Mo4 O14\n1.0\n7.444308 -0.000000 -0.000000\n3.722154 6.446960 -0.000000\n3.722154 2.148987 6.078252\nNd Mo O\n4 4 14\ndirect\n-0.000001 0.500000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.499999 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Mo\n-0.000000 0.500000 0.000000 Mo\n-0.000000 0.000000 0.500000 Mo\n0.500000 0.000000 0.000000 Mo\n0.375000 0.375000 0.375000 O\n0.081300 0.668699 0.668699 O\n0.331300 0.331302 0.918698 O\n0.331301 0.918699 0.331301 O\n0.331300 0.918699 0.918698 O\n0.624999 0.625000 0.625000 O\n0.668698 0.668699 0.081301 O\n0.668699 0.081301 0.081301 O\n0.918698 0.918699 0.331301 O\n0.081301 0.081302 0.668699 O\n0.918698 0.331302 0.918698 O\n0.668698 0.081302 0.668699 O\n0.918699 0.331301 0.331301 O\n0.081301 0.668699 0.081301 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Nd",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-Nd-O",
            "density": 6.743830720449794,
            "density_atomic": 0.07541620424210957,
            "volume": 291.71449585785473,
            "volume_molar": 7.985207980856536,
            "formula_full": "Nd4 Mo4 O14",
            "formula_reduced": "Nd2Mo2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.280737209090909,
            "spacegroup": 227
        }
    ]
}