GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4193
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_reduced&page=4194",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4192",
    "results": [
        {
            "id": "jvasp-15702",
            "created_at": "2022-09-04T14:35:45.704879Z",
            "updated_at": "2022-09-04T14:35:45.704898Z",
            "structure_string": "U2 Ir1 C2\n1.0\n3.369438 -0.000000 -0.904983\n-0.243066 3.360659 -0.904983\n-0.002330 -0.002504 6.716370\nU Ir C\n2 1 2\ndirect\n0.354073 0.354074 0.708147 U\n0.645927 0.645927 0.291855 U\n0.000000 0.000000 0.000000 Ir\n0.829451 0.829453 0.658905 C\n0.170548 0.170549 0.341096 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Ir",
                "C"
            ],
            "chemical_system": "C-Ir-U",
            "density": 15.1186059892956,
            "density_atomic": 0.06575680378117682,
            "volume": 76.03775902245529,
            "volume_molar": 9.158201758163715,
            "formula_full": "U2 Ir1 C2",
            "formula_reduced": "U2IrC2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 6.011162619999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-92614",
            "created_at": "2022-09-04T14:35:50.032171Z",
            "updated_at": "2022-09-04T14:35:50.032195Z",
            "structure_string": "U2 Ir1 C2\n1.0\n3.488909 -0.000000 0.000000\n-0.000000 3.488909 0.000000\n-1.744455 -1.744455 6.246704\nU Ir C\n2 1 2\ndirect\n0.645922 0.645922 0.291843 U\n0.354077 0.354077 0.708156 U\n0.000000 0.000000 0.000000 Ir\n0.829448 0.829448 0.658896 C\n0.170551 0.170551 0.341103 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Ir",
                "C"
            ],
            "chemical_system": "C-Ir-U",
            "density": 15.118574568633177,
            "density_atomic": 0.06575666712027468,
            "volume": 76.03791705036637,
            "volume_molar": 9.158220791490207,
            "formula_full": "U2 Ir1 C2",
            "formula_reduced": "U2IrC2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 6.011162619999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-120461",
            "created_at": "2022-09-04T14:38:38.711739Z",
            "updated_at": "2022-09-04T14:38:38.711761Z",
            "structure_string": "U4 Mn6 Si2\n1.0\n5.074084 -0.000000 0.000000\n-2.537041 4.394287 0.000000\n-0.000000 -0.000000 7.872768\nU Mn Si\n4 6 2\ndirect\n0.666666 0.333334 0.418874 U\n0.333333 0.666667 0.581126 U\n0.333333 0.666667 0.918874 U\n0.666666 0.333334 0.081126 U\n0.829609 0.170391 0.750000 Mn\n0.170391 0.829610 0.250000 Mn\n0.340782 0.170391 0.750000 Mn\n0.659218 0.829610 0.250000 Mn\n0.829609 0.659218 0.750000 Mn\n0.170391 0.340782 0.250000 Mn\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Mn",
                "Si"
            ],
            "chemical_system": "Mn-Si-U",
            "density": 12.656221496211211,
            "density_atomic": 0.06836089212841873,
            "volume": 175.53896133270922,
            "volume_molar": 8.809336116748101,
            "formula_full": "U4 Mn6 Si2",
            "formula_reduced": "U2Mn3Si",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.092520387356322,
            "spacegroup": 194
        },
        {
            "id": "jvasp-101093",
            "created_at": "2022-09-04T14:36:47.550166Z",
            "updated_at": "2022-09-04T14:36:47.550183Z",
            "structure_string": "U2 Mn1 Al3\n1.0\n4.490964 0.001997 3.134470\n1.635788 4.182458 3.134470\n0.002925 0.001997 5.476646\nU Mn Al\n2 1 3\ndirect\n0.142244 0.142244 0.142244 U\n0.857754 0.857757 0.857757 U\n0.499999 0.500001 0.500000 Mn\n0.499999 0.000001 0.500001 Al\n-0.000001 0.500001 0.500000 Al\n0.500000 0.500001 -0.000000 Al\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Mn",
                "Al"
            ],
            "chemical_system": "Al-Mn-U",
            "density": 9.885197631514579,
            "density_atomic": 0.058368472228031494,
            "volume": 102.79522096380136,
            "volume_molar": 10.317454834988578,
            "formula_full": "U2 Mn1 Al3",
            "formula_reduced": "U2MnAl3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.905834606896552,
            "spacegroup": 166
        },
        {
            "id": "jvasp-56612",
            "created_at": "2022-09-04T14:38:29.663530Z",
            "updated_at": "2022-09-04T14:38:29.663539Z",
            "structure_string": "U2 Mn1 N3\n1.0\n3.197962 -0.000077 -0.833432\n-0.275710 3.587853 -1.057757\n0.002853 -0.024577 6.563796\nU Mn N\n2 1 3\ndirect\n0.356180 0.356162 0.712359 U\n0.643818 0.643835 0.287640 U\n0.000000 0.000000 0.000000 Mn\n0.168077 0.168075 0.336154 N\n0.831921 0.831923 0.663845 N\n-0.000000 0.500000 -0.000000 N\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Mn",
                "N"
            ],
            "chemical_system": "Mn-N-U",
            "density": 12.647848010044658,
            "density_atomic": 0.07975392558624075,
            "volume": 75.23140655329858,
            "volume_molar": 7.550901997279174,
            "formula_full": "U2 Mn1 N3",
            "formula_reduced": "U2MnN3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.627144831896552,
            "spacegroup": 71
        },
        {
            "id": "jvasp-18749",
            "created_at": "2022-09-04T14:36:20.461560Z",
            "updated_at": "2022-09-04T14:36:20.461589Z",
            "structure_string": "U2 Mo1\n1.0\n3.268807 -0.000000 -1.075684\n-0.353981 3.249584 -1.075684\n-0.020100 -0.022409 5.443414\nU Mo\n2 1\ndirect\n0.321472 0.321471 0.642942 U\n0.678530 0.678528 0.357058 U\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "U",
                "Mo"
            ],
            "chemical_system": "Mo-U",
            "density": 16.471771449965182,
            "density_atomic": 0.052025719052138736,
            "volume": 57.663787347052,
            "volume_molar": 11.575314805288473,
            "formula_full": "U2 Mo1",
            "formula_reduced": "U2Mo",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.3240693,
            "spacegroup": 139
        },
        {
            "id": "jvasp-94891",
            "created_at": "2022-09-04T14:36:11.423655Z",
            "updated_at": "2022-09-04T14:36:11.423676Z",
            "structure_string": "U2 Mo2 C3\n1.0\n-0.000000 3.162725 -0.000000\n0.193082 -0.000000 5.595977\n5.517041 -1.581363 -1.762454\nU Mo C\n2 2 3\ndirect\n0.604726 0.830569 0.209449 U\n0.395276 0.169432 0.790551 U\n0.845030 0.629320 0.690056 Mo\n0.154972 0.370681 0.309943 Mo\n-0.000000 0.500000 -0.000000 C\n0.254106 0.761399 0.508210 C\n0.745896 0.238602 0.491789 C\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "U",
                "Mo",
                "C"
            ],
            "chemical_system": "C-Mo-U",
            "density": 11.841285284730883,
            "density_atomic": 0.07090774667194084,
            "volume": 98.71982016839345,
            "volume_molar": 8.492923612227889,
            "formula_full": "U2 Mo2 C3",
            "formula_reduced": "U2Mo2C3",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 6.819416257142857,
            "spacegroup": 12
        },
        {
            "id": "jvasp-35381",
            "created_at": "2022-09-04T14:37:45.302005Z",
            "updated_at": "2022-09-04T14:37:45.302020Z",
            "structure_string": "U2 Mo2 C3\n1.0\n-0.000000 3.195351 0.000000\n-0.119473 0.000000 5.625202\n5.559730 -1.597675 -2.072663\nU Mo C\n2 2 3\ndirect\n0.395566 0.186081 0.791128 U\n0.604436 0.813920 0.208872 U\n0.154089 0.337326 0.308177 Mo\n0.845913 0.662675 0.691824 Mo\n0.250218 0.753912 0.500434 C\n0.749783 0.246088 0.499566 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "U",
                "Mo",
                "C"
            ],
            "chemical_system": "C-Mo-U",
            "density": 11.790851358355662,
            "density_atomic": 0.07060573924714744,
            "volume": 99.14208214005504,
            "volume_molar": 8.52925105552705,
            "formula_full": "U2 Mo2 C3",
            "formula_reduced": "U2Mo2C3",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 6.809611971428572,
            "spacegroup": 12
        },
        {
            "id": "jvasp-92491",
            "created_at": "2022-09-04T14:36:04.019395Z",
            "updated_at": "2022-09-04T14:36:04.019415Z",
            "structure_string": "U2 N3\n1.0\n-1.848183 -3.201170 -0.000051\n-1.848204 3.201182 0.000000\n-0.000085 -0.000049 -5.785030\nU N\n2 3\ndirect\n0.333326 0.666662 0.242196 U\n0.666672 0.333334 0.757804 U\n0.000000 0.000000 0.000000 N\n0.333336 0.666666 0.643021 N\n0.666662 0.333330 0.356978 N\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "U",
                "N"
            ],
            "chemical_system": "N-U",
            "density": 12.567577706091537,
            "density_atomic": 0.0730427982575245,
            "volume": 68.45301822051876,
            "volume_molar": 8.244674223416173,
            "formula_full": "U2 N3",
            "formula_reduced": "U2N3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 5.51933835,
            "spacegroup": 164
        },
        {
            "id": "jvasp-19924",
            "created_at": "2022-09-04T14:35:54.041406Z",
            "updated_at": "2022-09-04T14:35:54.041430Z",
            "structure_string": "U2 N3\n1.0\n1.848166 -3.201119 -0.000000\n1.848166 3.201119 0.000000\n-0.000000 0.000000 5.785441\nU N\n2 3\ndirect\n0.333334 0.666668 0.757803 U\n0.666668 0.333334 0.242197 U\n0.000000 0.000000 0.000000 N\n0.333334 0.666668 0.356998 N\n0.666668 0.333334 0.643001 N\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "U",
                "N"
            ],
            "chemical_system": "N-U",
            "density": 12.567095653507192,
            "density_atomic": 0.07303999656649927,
            "volume": 68.4556439627944,
            "volume_molar": 8.24499047520784,
            "formula_full": "U2 N3",
            "formula_reduced": "U2N3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 5.51933635,
            "spacegroup": 164
        },
        {
            "id": "jvasp-5155",
            "created_at": "2022-09-04T14:37:37.144462Z",
            "updated_at": "2022-09-04T14:37:37.144487Z",
            "structure_string": "U4 Ni4 Sn2\n1.0\n6.769089 0.000000 0.000000\n0.000000 6.769089 0.000000\n0.000000 0.000000 4.100356\nU Ni Sn\n4 4 2\ndirect\n0.360306 0.860306 0.500001 U\n0.860306 0.639694 0.500001 U\n0.139694 0.360306 0.500001 U\n0.639694 0.139694 0.500001 U\n0.358784 0.141216 0.000000 Ni\n0.858784 0.358784 0.000000 Ni\n0.141216 0.641216 0.000000 Ni\n0.641216 0.858784 0.000000 Ni\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "U",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Ni-Sn-U",
            "density": 12.588424402036328,
            "density_atomic": 0.0532252839431693,
            "volume": 187.8806322701329,
            "volume_molar": 11.314436136085387,
            "formula_full": "U4 Ni4 Sn2",
            "formula_reduced": "U2Ni2Sn",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.0311437,
            "spacegroup": 127
        },
        {
            "id": "jvasp-104910",
            "created_at": "2022-09-04T14:36:49.359465Z",
            "updated_at": "2022-09-04T14:36:49.359489Z",
            "structure_string": "U2 Ni1 Sb4\n1.0\n4.362619 0.000000 0.000000\n0.000000 4.362619 0.000000\n-0.000000 0.000000 8.961402\nU Ni Sb\n2 1 4\ndirect\n0.500000 0.000000 0.226129 U\n-0.000000 0.500000 0.773871 U\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.850023 Sb\n-0.000000 0.500000 0.149977 Sb\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "U",
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb-U",
            "density": 9.948113493991814,
            "density_atomic": 0.0410419046706862,
            "volume": 170.5573865581264,
            "volume_molar": 14.673151278725276,
            "formula_full": "U2 Ni1 Sb4",
            "formula_reduced": "U2NiSb4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.1122026857142853,
            "spacegroup": 115
        }
    ]
}