GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=162
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_full&page=163",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=161",
    "results": [
        {
            "id": "jvasp-19919",
            "created_at": "2022-09-04T14:37:01.028831Z",
            "updated_at": "2022-09-04T14:37:01.028857Z",
            "structure_string": "B2 Mo1\n1.0\n1.510483 -2.616234 -0.000000\n1.510483 2.616234 0.000000\n-0.000000 0.000000 3.376157\nB Mo\n2 1\ndirect\n0.333332 0.666666 0.500000 B\n0.666666 0.333332 0.500000 B\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo",
            "density": 7.315954675451557,
            "density_atomic": 0.11242844336922168,
            "volume": 26.683639033832584,
            "volume_molar": 5.356421008359007,
            "formula_full": "B2 Mo1",
            "formula_reduced": "B2Mo",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.338040355555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-4316",
            "created_at": "2022-09-04T14:37:07.199517Z",
            "updated_at": "2022-09-04T14:37:07.199534Z",
            "structure_string": "B2 Mo1\n1.0\n1.510483 -2.616234 0.000000\n1.510483 2.616234 0.000000\n0.000000 0.000000 3.376157\nB Mo\n2 1\ndirect\n0.333332 0.666666 0.500000 B\n0.666666 0.333332 0.500000 B\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo",
            "density": 7.315954675451557,
            "density_atomic": 0.11242844336922168,
            "volume": 26.683639033832584,
            "volume_molar": 5.356421008359007,
            "formula_full": "B2 Mo1",
            "formula_reduced": "B2Mo",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.338040355555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-63394",
            "created_at": "2022-09-04T14:35:44.420810Z",
            "updated_at": "2022-09-04T14:35:44.420835Z",
            "structure_string": "B2 Mo1\n1.0\n1.510456 -2.616300 0.000000\n1.510456 2.616300 0.000000\n0.000000 0.000000 3.376112\nB Mo\n2 1\ndirect\n0.333337 0.666666 0.500000 B\n0.666666 0.333337 0.500000 B\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo",
            "density": 7.315998405286583,
            "density_atomic": 0.11242911539050926,
            "volume": 26.683479538016947,
            "volume_molar": 5.356388991483927,
            "formula_full": "B2 Mo1",
            "formula_reduced": "B2Mo",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.338030355555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-37096",
            "created_at": "2022-09-04T14:38:02.493514Z",
            "updated_at": "2022-09-04T14:38:02.493536Z",
            "structure_string": "B2 Mo2\n1.0\n0.000000 0.000000 3.088112\n3.171182 0.000000 -0.000000\n-1.585591 4.277341 -0.000000\nB Mo\n2 2\ndirect\n0.250000 0.441363 0.882726 B\n0.750000 0.558637 0.117274 B\n0.250000 0.145036 0.290071 Mo\n0.750000 0.854964 0.709929 Mo\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo",
            "density": 8.463752591773726,
            "density_atomic": 0.09549308106357843,
            "volume": 41.88785151184761,
            "volume_molar": 6.306363448458128,
            "formula_full": "B2 Mo2",
            "formula_reduced": "BMo",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.2611092416666665,
            "spacegroup": 63
        },
        {
            "id": "jvasp-106379",
            "created_at": "2022-09-04T14:38:40.231897Z",
            "updated_at": "2022-09-04T14:38:40.231926Z",
            "structure_string": "B2 Mo2 W2 C2\n1.0\n8.926560 -0.009741 0.000000\n-8.377287 3.082955 -0.000000\n-0.000000 0.000000 3.076133\nB Mo W C\n2 2 2 2\ndirect\n0.528027 0.471972 0.749999 B\n0.471972 0.528027 0.250000 B\n0.684806 0.315193 0.749999 Mo\n0.315192 0.684806 0.250000 Mo\n0.927298 0.072703 0.749999 W\n0.072701 0.927296 0.250000 W\n0.808056 0.191944 0.749999 C\n0.191942 0.808055 0.250000 C\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "B",
                "Mo",
                "W",
                "C"
            ],
            "chemical_system": "B-C-Mo-W",
            "density": 11.906489182250702,
            "density_atomic": 0.09478142897109948,
            "volume": 84.40472027953219,
            "volume_molar": 6.353713829147118,
            "formula_full": "B2 Mo2 W2 C2",
            "formula_reduced": "BMoWC",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 6.041404620833333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-14580",
            "created_at": "2022-09-04T14:35:52.142053Z",
            "updated_at": "2022-09-04T14:35:52.142070Z",
            "structure_string": "B2 Mo4\n1.0\n4.430029 0.017111 -1.238387\n-2.546912 3.624733 -1.238387\n-0.008848 -0.017111 4.599857\nB Mo\n2 4\ndirect\n0.750000 0.749999 -0.000001 B\n0.250000 0.250000 -0.000000 B\n0.830355 0.669645 0.499999 Mo\n0.330355 0.830354 0.160708 Mo\n0.169645 0.330355 0.500000 Mo\n0.669645 0.169645 0.839291 Mo\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo",
            "density": 9.111915202852416,
            "density_atomic": 0.08121707815895754,
            "volume": 73.87608783779243,
            "volume_molar": 7.414869995955168,
            "formula_full": "B2 Mo4",
            "formula_reduced": "BMo2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.772271461111112,
            "spacegroup": 140
        },
        {
            "id": "jvasp-15390",
            "created_at": "2022-09-04T14:36:11.173709Z",
            "updated_at": "2022-09-04T14:36:11.173736Z",
            "structure_string": "B2 Mo4 C2\n1.0\n3.072747 -0.000000 -0.000000\n-0.000000 3.065341 -0.545225\n0.000000 0.004702 8.915972\nB Mo C\n2 4 2\ndirect\n0.750001 0.472422 0.944846 B\n0.250000 0.527577 0.055155 B\n0.250000 0.685217 0.370435 Mo\n0.750001 0.314783 0.629565 Mo\n0.250000 0.927738 0.855478 Mo\n0.750001 0.072261 0.144522 Mo\n0.750001 0.191445 0.382889 C\n0.250000 0.808555 0.617112 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "B",
                "Mo",
                "C"
            ],
            "chemical_system": "B-C-Mo",
            "density": 8.489840815176152,
            "density_atomic": 0.09525218745199006,
            "volume": 83.98757250621922,
            "volume_molar": 6.322312296539477,
            "formula_full": "B2 Mo4 C2",
            "formula_reduced": "BMo2C",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.547016095833333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-79204",
            "created_at": "2022-09-04T14:37:11.766527Z",
            "updated_at": "2022-09-04T14:37:11.766542Z",
            "structure_string": "B2 N2\n1.0\n-1.277109 -2.212017 0.000000\n-1.277109 2.212017 0.000000\n0.000000 0.000000 -4.225650\nB N\n2 2\ndirect\n0.333334 0.666667 0.499769 B\n0.666667 0.333334 0.999769 B\n0.333333 0.666668 0.125231 N\n0.666668 0.333333 0.625231 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 3.452237608649316,
            "density_atomic": 0.16754059258864845,
            "volume": 23.87481110217236,
            "volume_molar": 3.5944368268923177,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5462079166666665,
            "spacegroup": 186
        },
        {
            "id": "jvasp-79276",
            "created_at": "2022-09-04T14:37:14.102224Z",
            "updated_at": "2022-09-04T14:37:14.102233Z",
            "structure_string": "B2 N2\n1.0\n2.487326 -0.000000 -0.000000\n-1.243662 2.154087 0.000000\n0.000000 0.000000 4.455116\nB N\n2 2\ndirect\n0.666669 0.333333 0.749999 B\n0.333335 0.666668 0.250002 B\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 3.4529131737131005,
            "density_atomic": 0.16757337844638753,
            "volume": 23.870139977393467,
            "volume_molar": 3.593733572619167,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.8149229166666663,
            "spacegroup": 194
        },
        {
            "id": "jvasp-62756",
            "created_at": "2022-09-04T14:35:59.888124Z",
            "updated_at": "2022-09-04T14:35:59.888146Z",
            "structure_string": "B2 N2\n1.0\n1.256141 -2.175699 0.000000\n1.256139 2.175699 -0.000000\n-0.000000 -0.000000 6.583444\nB N\n2 2\ndirect\n0.666647 0.333293 0.250000 B\n0.333353 0.666708 0.749999 B\n0.666688 0.333375 0.749999 N\n0.333312 0.666625 0.250000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.2904489930007736,
            "density_atomic": 0.11115781272412527,
            "volume": 35.98487503462593,
            "volume_molar": 5.41764956723818,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5131379166666665,
            "spacegroup": 194
        },
        {
            "id": "jvasp-62568",
            "created_at": "2022-09-04T14:36:06.182911Z",
            "updated_at": "2022-09-04T14:36:06.182936Z",
            "structure_string": "B2 N2\n1.0\n1.255459 -2.174557 -0.000000\n1.255459 2.174557 0.000000\n0.000000 -0.000000 7.011574\nB N\n2 2\ndirect\n0.333299 0.666702 0.250000 B\n0.666702 0.333299 0.750000 B\n-0.000030 0.000030 0.250000 N\n0.000030 -0.000030 0.750000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.152889678458676,
            "density_atomic": 0.10448191966950775,
            "volume": 38.28413578782444,
            "volume_molar": 5.763811364730807,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5193429166666665,
            "spacegroup": 194
        },
        {
            "id": "jvasp-29880",
            "created_at": "2022-09-04T14:37:29.421711Z",
            "updated_at": "2022-09-04T14:37:29.421732Z",
            "structure_string": "B2 N2\n1.0\n2.511389 -0.000000 0.000000\n-1.255694 2.174926 0.000000\n0.000000 0.000000 6.628192\nB N\n2 2\ndirect\n0.000000 0.000000 0.024999 B\n0.000000 0.000000 0.524999 B\n0.666668 0.333334 0.525001 N\n0.333335 0.666668 0.025001 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 2.2766017776357543,
            "density_atomic": 0.110485793317887,
            "volume": 36.20374963947898,
            "volume_molar": 5.450601909218542,
            "formula_full": "B2 N2",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5142479166666667,
            "spacegroup": 194
        }
    ]
}