GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4595
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_anonymous&page=4596",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4594",
    "results": [
        {
            "id": "jvasp-14595",
            "created_at": "2022-09-04T14:36:49.980648Z",
            "updated_at": "2022-09-04T14:36:49.980668Z",
            "structure_string": "Si8\n1.0\n5.363063 -0.349444 0.000000\n-2.826530 4.571136 -0.000000\n0.000000 -0.000000 5.465864\nSi\n8\ndirect\n0.000005 0.000005 0.274916 Si\n0.499995 0.499996 0.774915 Si\n0.500005 0.500006 0.225084 Si\n-0.000005 -0.000005 0.725083 Si\n0.215948 0.784053 0.000000 Si\n0.284052 0.715949 0.500000 Si\n0.784052 0.215949 0.000000 Si\n0.715948 0.284053 0.500000 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.9012505147735927,
            "density_atomic": 0.062209107852902366,
            "volume": 128.59853285336513,
            "volume_molar": 9.680480829655616,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4027400000000001,
            "spacegroup": 69
        },
        {
            "id": "jvasp-21208",
            "created_at": "2022-09-04T14:36:49.463336Z",
            "updated_at": "2022-09-04T14:36:49.463360Z",
            "structure_string": "Sr1\n1.0\n3.642822 0.000000 2.103184\n1.214274 3.434485 2.103184\n0.000000 0.000000 4.206369\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.7646833911134783,
            "density_atomic": 0.019001726254135064,
            "volume": 52.626797514377664,
            "volume_molar": 31.69259823796004,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14608",
            "created_at": "2022-09-04T14:36:45.169500Z",
            "updated_at": "2022-09-04T14:36:45.169521Z",
            "structure_string": "Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0485975820782953,
            "density_atomic": 0.027467880017164787,
            "volume": 36.40615873431426,
            "volume_molar": 21.92430124289439,
            "formula_full": "Na1",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.012,
            "spacegroup": 229
        },
        {
            "id": "jvasp-7837",
            "created_at": "2022-09-04T14:36:54.404966Z",
            "updated_at": "2022-09-04T14:36:54.404992Z",
            "structure_string": "Si4\n1.0\n3.734734 -1.000626 0.000000\n-1.000626 3.734734 -0.000000\n-0.000000 -0.000000 6.400450\nSi\n4\ndirect\n0.666677 0.333321 0.500106 Si\n0.000021 0.999977 0.000106 Si\n0.666677 0.333321 0.873894 Si\n0.000021 0.999977 0.373894 Si\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2511895937230446,
            "density_atomic": 0.04827039082634239,
            "volume": 82.8665343603785,
            "volume_molar": 12.475848355289397,
            "formula_full": "Si4",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0143000000000004,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14725",
            "created_at": "2022-09-04T14:36:46.036872Z",
            "updated_at": "2022-09-04T14:36:46.036882Z",
            "structure_string": "U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.402152874408642,
            "density_atomic": 0.04908752289673793,
            "volume": 40.74355115061038,
            "volume_molar": 12.268170004561783,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 3.999999999670933e-06,
            "spacegroup": 63
        },
        {
            "id": "jvasp-79621",
            "created_at": "2022-09-04T14:36:49.961093Z",
            "updated_at": "2022-09-04T14:36:49.961113Z",
            "structure_string": "H4\n1.0\n-1.656326 -2.756007 0.000000\n-1.656326 2.756007 -0.000000\n0.000000 0.000000 -6.166148\nH\n4\ndirect\n0.568056 0.431946 0.500657 H\n0.431946 0.568056 0.499343 H\n0.431946 0.568056 0.000657 H\n0.568056 0.431946 0.999343 H\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.11892514610369334,
            "density_atomic": 0.07105422644081043,
            "volume": 56.295032686508506,
            "volume_molar": 8.47541527317388,
            "formula_full": "H4",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0085199999999998,
            "spacegroup": 65
        },
        {
            "id": "jvasp-119951",
            "created_at": "2022-09-04T14:38:52.255464Z",
            "updated_at": "2022-09-04T14:38:52.255488Z",
            "structure_string": "Tl1\n1.0\n3.363627 0.000000 -0.000000\n-1.681814 2.912987 0.000000\n-0.000000 0.000000 3.294508\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 10.513747958127926,
            "density_atomic": 0.03097869059795461,
            "volume": 32.28025396483432,
            "volume_molar": 19.439623314478037,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0686526,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25161",
            "created_at": "2022-09-04T14:38:01.744778Z",
            "updated_at": "2022-09-04T14:38:01.744794Z",
            "structure_string": "Pb2\n1.0\n3.520082 0.000000 -0.000000\n-1.760041 3.048480 0.000000\n0.000000 -0.000000 5.847821\nPb\n2\ndirect\n0.333333 0.666667 0.250000 Pb\n0.666667 0.333333 0.750000 Pb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pb"
            ],
            "chemical_system": "Pb",
            "density": 10.965757640628627,
            "density_atomic": 0.03187130119436882,
            "volume": 62.75237988568129,
            "volume_molar": 18.895183234828274,
            "formula_full": "Pb2",
            "formula_reduced": "Pb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0158508199999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25242",
            "created_at": "2022-09-04T14:38:16.490606Z",
            "updated_at": "2022-09-04T14:38:16.490622Z",
            "structure_string": "Ba2\n1.0\n4.377573 0.000000 -0.000000\n-2.188787 3.791090 -0.000000\n-0.000000 0.000000 7.140938\nBa\n2\ndirect\n0.333332 0.666667 0.250000 Ba\n0.666666 0.333333 0.750000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.848418305150356,
            "density_atomic": 0.016876300177667253,
            "volume": 118.50938765871445,
            "volume_molar": 35.684010693109265,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.01488,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25186",
            "created_at": "2022-09-04T14:38:29.122815Z",
            "updated_at": "2022-09-04T14:38:29.122832Z",
            "structure_string": "P2\n1.0\n3.299155 -1.226702 4.273387\n-1.599475 1.084281 1.546012\n-1.716349 -1.684283 -0.594360\nP\n2\ndirect\n0.251905 0.985029 0.752867 P\n0.752219 0.985022 0.253217 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.3892240401444167,
            "density_atomic": 0.06589572246335126,
            "volume": 30.350983724509966,
            "volume_molar": 9.138894809673404,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1544599999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1044",
            "created_at": "2022-09-04T14:38:29.264581Z",
            "updated_at": "2022-09-04T14:38:29.264601Z",
            "structure_string": "W1\n1.0\n2.600569 -0.000000 -0.919440\n-1.300285 2.252159 -0.919440\n-0.000000 -0.000000 2.758321\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.89630428467479,
            "density_atomic": 0.06189958892810501,
            "volume": 16.155196138079006,
            "volume_molar": 9.728886514892018,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5568100000000005,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25202",
            "created_at": "2022-09-04T14:38:28.550027Z",
            "updated_at": "2022-09-04T14:38:28.550038Z",
            "structure_string": "Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.017475512339645,
            "density_atomic": 0.035599549599668684,
            "volume": 28.090243029628297,
            "volume_molar": 16.91633975070305,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0627417,
            "spacegroup": 139
        }
    ]
}