GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1297
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=structure_string&page=1298",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1296",
    "results": [
        {
            "id": "jvasp-106239",
            "created_at": "2022-09-04T14:37:47.432906Z",
            "updated_at": "2022-09-04T14:37:47.432933Z",
            "structure_string": "Eu2 Mg1 Cd1\n1.0\n4.630144 -0.000000 2.673215\n1.543381 4.365341 2.673215\n0.000000 0.000000 5.346429\nEu Mg Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.749999 0.750000 0.749999 Eu\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.499999 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Eu",
                "Mg",
                "Cd"
            ],
            "chemical_system": "Cd-Eu-Mg",
            "density": 6.771119557082367,
            "density_atomic": 0.03701549104458965,
            "volume": 108.06286468499134,
            "volume_molar": 16.269244551546272,
            "formula_full": "Eu2 Mg1 Cd1",
            "formula_reduced": "Eu2MgCd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0143696999999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-85706",
            "created_at": "2022-09-04T14:35:49.007841Z",
            "updated_at": "2022-09-04T14:35:49.007867Z",
            "structure_string": "Eu2 Mg1 H6\n1.0\n5.487057 -0.000239 -0.000659\n-2.743735 4.752289 0.000000\n0.000434 0.000250 3.682426\nEu Mg H\n2 1 6\ndirect\n0.666668 0.333333 0.737090 Eu\n0.333331 0.666666 0.262911 Eu\n0.000000 0.000000 0.000000 Mg\n0.628782 0.814392 0.759333 H\n0.185573 0.371207 0.759269 H\n0.185573 0.814367 0.759269 H\n0.371217 0.185608 0.240668 H\n0.814426 0.628793 0.240732 H\n0.814426 0.185633 0.240732 H\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Eu",
                "Mg",
                "H"
            ],
            "chemical_system": "Eu-H-Mg",
            "density": 5.780892487428166,
            "density_atomic": 0.09372966816377616,
            "volume": 96.02082431652353,
            "volume_molar": 6.425010221392617,
            "formula_full": "Eu2 Mg1 H6",
            "formula_reduced": "Eu2MgH6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.2747776722222226,
            "spacegroup": 164
        },
        {
            "id": "jvasp-99764",
            "created_at": "2022-09-04T14:36:31.799715Z",
            "updated_at": "2022-09-04T14:36:31.799736Z",
            "structure_string": "Eu2 Mg1 Tl1\n1.0\n4.658907 -0.000000 2.689821\n1.552969 4.392459 2.689821\n0.000000 0.000000 5.379642\nEu Mg Tl\n2 1 1\ndirect\n0.750001 0.750000 0.749999 Eu\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Eu",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Eu-Mg-Tl",
            "density": 8.033751935611239,
            "density_atomic": 0.036334137730214086,
            "volume": 110.08930581208625,
            "volume_molar": 16.574332394276738,
            "formula_full": "Eu2 Mg1 Tl1",
            "formula_reduced": "Eu2MgTl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3181054124999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-85685",
            "created_at": "2022-09-04T14:35:50.656310Z",
            "updated_at": "2022-09-04T14:35:50.656338Z",
            "structure_string": "Eu2 Mg2 H8\n1.0\n1.829036 6.216126 0.000000\n-1.829036 6.216126 0.000000\n0.000000 0.000000 5.514396\nEu Mg H\n2 2 8\ndirect\n0.837726 0.837726 0.764853 Eu\n0.162275 0.162275 0.264853 Eu\n0.578176 0.578176 0.714314 Mg\n0.421825 0.421825 0.214314 Mg\n0.673380 0.673380 -0.004976 H\n0.326620 0.326620 0.495025 H\n0.704990 0.704990 0.501712 H\n0.295011 0.295011 0.001712 H\n0.979920 0.979920 0.090931 H\n0.020080 0.020080 0.590931 H\n0.441768 0.441768 0.834168 H\n0.558233 0.558233 0.334167 H\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Eu",
                "Mg",
                "H"
            ],
            "chemical_system": "Eu-H-Mg",
            "density": 4.775365767476337,
            "density_atomic": 0.09569984566509666,
            "volume": 125.39205174890476,
            "volume_molar": 6.292738215142572,
            "formula_full": "Eu2 Mg2 H8",
            "formula_reduced": "EuMgH4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.953833175,
            "spacegroup": 36
        },
        {
            "id": "jvasp-85446",
            "created_at": "2022-09-04T14:36:16.408132Z",
            "updated_at": "2022-09-04T14:36:16.408153Z",
            "structure_string": "Eu2 Mg6 Ge6\n1.0\n4.313592 -0.000000 -0.632238\n0.000000 4.488899 0.000000\n0.113637 -0.000000 15.806697\nEu Mg Ge\n2 6 6\ndirect\n0.949097 0.250000 0.898194 Eu\n0.050903 0.750000 0.101806 Eu\n0.147622 0.250000 0.295245 Mg\n0.353444 0.250000 0.706887 Mg\n0.852378 0.750000 0.704756 Mg\n0.750366 0.750000 0.500732 Mg\n0.646556 0.750000 0.293113 Mg\n0.249635 0.250000 0.499268 Mg\n0.518034 0.250000 0.036070 Ge\n0.596974 0.250000 0.193946 Ge\n0.801513 0.250000 0.603027 Ge\n0.481966 0.750000 0.963930 Ge\n0.198487 0.750000 0.396973 Ge\n0.403027 0.750000 0.806054 Ge\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Eu",
                "Mg",
                "Ge"
            ],
            "chemical_system": "Eu-Ge-Mg",
            "density": 4.799636183119855,
            "density_atomic": 0.045693100686920875,
            "volume": 306.39198893340455,
            "volume_molar": 13.179540607809463,
            "formula_full": "Eu2 Mg6 Ge6",
            "formula_reduced": "Eu(MgGe)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.1648135714285714,
            "spacegroup": 63
        },
        {
            "id": "jvasp-91732",
            "created_at": "2022-09-04T14:36:20.624187Z",
            "updated_at": "2022-09-04T14:36:20.624217Z",
            "structure_string": "Eu2 Mn2 Bi4\n1.0\n4.456975 -0.000000 0.000000\n-0.000000 4.456975 0.000000\n-2.228488 -2.228488 10.672591\nEu Mn Bi\n2 2 4\ndirect\n0.878474 0.878474 0.756950 Eu\n0.121525 0.121525 0.243050 Eu\n0.249999 0.749999 0.500000 Mn\n0.749999 0.249999 0.500000 Mn\n0.499999 -0.000000 -0.000000 Bi\n-0.000000 0.499999 -0.000000 Bi\n0.664572 0.664572 0.329145 Bi\n0.335426 0.335426 0.670855 Bi\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Eu",
                "Mn",
                "Bi"
            ],
            "chemical_system": "Bi-Eu-Mn",
            "density": 9.78844111018987,
            "density_atomic": 0.03773459771441844,
            "volume": 212.00703027352503,
            "volume_molar": 15.959202230209364,
            "formula_full": "Eu2 Mn2 Bi4",
            "formula_reduced": "EuMnBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8198589603448272,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85411",
            "created_at": "2022-09-04T14:35:41.776800Z",
            "updated_at": "2022-09-04T14:35:41.776827Z",
            "structure_string": "Eu2 Mo2 Cl2 O8\n1.0\n6.167805 0.000993 1.504621\n1.789394 5.902533 1.504621\n0.012356 0.009168 6.910233\nEu Mo Cl O\n2 2 2 8\ndirect\n0.221858 0.221858 0.890096 Eu\n0.778141 0.778141 0.109904 Eu\n0.362558 0.362558 0.269423 Mo\n0.637442 0.637442 0.730577 Mo\n0.990288 0.990288 0.760815 Cl\n0.009712 0.009712 0.239184 Cl\n0.114627 0.489605 0.152509 O\n0.460027 0.460027 0.795149 O\n0.489605 0.114627 0.152510 O\n0.294135 0.294135 0.532883 O\n0.885372 0.510394 0.847490 O\n0.510394 0.885372 0.847490 O\n0.705864 0.705864 0.467117 O\n0.539972 0.539972 0.204851 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Eu",
                "Mo",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Eu-Mo-O",
            "density": 4.588866044300459,
            "density_atomic": 0.05569051937120807,
            "volume": 251.3892877651628,
            "volume_molar": 10.813583403413974,
            "formula_full": "Eu2 Mo2 Cl2 O8",
            "formula_reduced": "EuMoClO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.427043423928572,
            "spacegroup": 12
        },
        {
            "id": "jvasp-90557",
            "created_at": "2022-09-04T14:36:18.168250Z",
            "updated_at": "2022-09-04T14:36:18.168267Z",
            "structure_string": "Eu2 Ni2 Ge4\n1.0\n0.000000 -0.000000 -4.228278\n-4.164279 0.000000 0.000000\n2.082139 8.338853 -0.000000\nEu Ni Ge\n2 2 4\ndirect\n0.750000 0.108222 0.216443 Eu\n0.250000 0.891778 0.783557 Eu\n0.750000 0.319946 0.639893 Ni\n0.250000 0.680054 0.360107 Ni\n0.750000 0.458345 0.916690 Ge\n0.250000 0.541655 0.083310 Ge\n0.750000 0.748727 0.497452 Ge\n0.250000 0.251273 0.502548 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Eu",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Eu-Ge-Ni",
            "density": 8.050874310392459,
            "density_atomic": 0.05448542171180234,
            "volume": 146.82826614274114,
            "volume_molar": 11.052756078229116,
            "formula_full": "Eu2 Ni2 Ge4",
            "formula_reduced": "EuNiGe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8542410749999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-85149",
            "created_at": "2022-09-04T14:37:15.213172Z",
            "updated_at": "2022-09-04T14:37:15.213183Z",
            "structure_string": "Eu2 O3\n1.0\n3.753226 -0.000244 0.000110\n-1.876824 3.250754 -0.000000\n0.000168 0.000097 5.920131\nEu O\n2 3\ndirect\n0.666620 0.333310 0.751982 Eu\n0.333383 0.666691 0.248018 Eu\n0.000000 0.000000 0.000000 O\n0.666653 0.333327 0.354468 O\n0.333350 0.666674 0.645532 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Eu",
                "O"
            ],
            "chemical_system": "Eu-O",
            "density": 8.090900503647633,
            "density_atomic": 0.0692255105260124,
            "volume": 72.22770857170036,
            "volume_molar": 8.699308555820762,
            "formula_full": "Eu2 O3",
            "formula_reduced": "Eu2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.4426100999999998,
            "spacegroup": 164
        },
        {
            "id": "jvasp-85174",
            "created_at": "2022-09-04T14:37:19.203046Z",
            "updated_at": "2022-09-04T14:37:19.203075Z",
            "structure_string": "Eu2 O4\n1.0\n3.363611 -0.000000 -0.000000\n-0.000000 3.363611 0.000000\n0.000000 -0.000000 6.508524\nEu O\n2 4\ndirect\n0.750000 0.750000 0.268755 Eu\n0.250000 0.250000 0.731244 Eu\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n0.750000 0.750000 0.636097 O\n0.250000 0.250000 0.363902 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Eu",
                "O"
            ],
            "chemical_system": "Eu-O",
            "density": 8.296884902696457,
            "density_atomic": 0.08148116157857535,
            "volume": 73.63665273983575,
            "volume_molar": 7.390838131575509,
            "formula_full": "Eu2 O4",
            "formula_reduced": "EuO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8866090000000006,
            "spacegroup": 129
        },
        {
            "id": "jvasp-85441",
            "created_at": "2022-09-04T14:36:03.055194Z",
            "updated_at": "2022-09-04T14:36:03.055209Z",
            "structure_string": "Eu2 P1 Br1\n1.0\n3.987727 0.039406 6.266159\n1.854322 3.530582 6.266159\n0.064485 0.039406 7.427150\nEu P Br\n2 1 1\ndirect\n0.766069 0.766070 0.766067 Eu\n0.233932 0.233932 0.233931 Eu\n0.500000 0.500001 0.499999 P\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Eu",
                "P",
                "Br"
            ],
            "chemical_system": "Br-Eu-P",
            "density": 6.747222091672258,
            "density_atomic": 0.03918240768224793,
            "volume": 102.08663113400888,
            "volume_molar": 15.369501560079996,
            "formula_full": "Eu2 P1 Br1",
            "formula_reduced": "Eu2PBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.08622490125,
            "spacegroup": 166
        },
        {
            "id": "jvasp-86855",
            "created_at": "2022-09-04T14:36:09.853870Z",
            "updated_at": "2022-09-04T14:36:09.853897Z",
            "structure_string": "Eu2 P1 I1\n1.0\n4.060913 0.040906 6.689757\n1.902559 3.587891 6.689757\n0.067224 0.040906 7.825557\nEu P I\n2 1 1\ndirect\n0.229008 0.229009 0.229008 Eu\n0.770990 0.770993 0.770993 Eu\n0.499999 0.500001 0.500001 P\n0.000000 0.000000 0.000000 I\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Eu",
                "P",
                "I"
            ],
            "chemical_system": "Eu-I-P",
            "density": 6.894592137795122,
            "density_atomic": 0.03596331229323041,
            "volume": 111.22446028846302,
            "volume_molar": 16.745233895303866,
            "formula_full": "Eu2 P1 I1",
            "formula_reduced": "Eu2PI",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.06375794375,
            "spacegroup": 166
        }
    ]
}