GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1185
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=1186",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1184",
    "results": [
        {
            "id": "jvasp-118091",
            "created_at": "2022-09-04T14:38:52.416278Z",
            "updated_at": "2022-09-04T14:38:52.416307Z",
            "structure_string": "Sc2 N2 Cl2\n1.0\n3.483723 0.000000 0.000000\n0.000000 3.748705 0.000000\n0.000000 0.000000 8.617060\nSc N Cl\n2 2 2\ndirect\n0.499999 0.000000 0.136668 Sc\n0.000000 0.500000 0.863331 Sc\n0.000000 0.000000 0.983393 N\n0.499999 0.500000 0.016606 N\n0.499999 0.500000 0.651669 Cl\n0.000000 0.000000 0.348330 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Sc",
            "density": 2.7863707823958213,
            "density_atomic": 0.05331718995881024,
            "volume": 112.53406274102689,
            "volume_molar": 11.294932768685587,
            "formula_full": "Sc2 N2 Cl2",
            "formula_reduced": "ScNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8553241891666656,
            "spacegroup": 59
        },
        {
            "id": "jvasp-118090",
            "created_at": "2022-09-04T14:38:50.546986Z",
            "updated_at": "2022-09-04T14:38:50.547013Z",
            "structure_string": "Sc2 N2 Cl2\n1.0\n1.796615 1.037276 9.117538\n-1.796615 1.037276 9.117538\n-0.000000 -2.074552 9.117538\nSc N Cl\n2 2 2\ndirect\n0.115970 0.115970 0.115969 Sc\n0.884033 0.884033 0.884028 Sc\n0.196429 0.196429 0.196428 N\n0.803573 0.803573 0.803569 N\n0.387090 0.387090 0.387088 Cl\n0.612913 0.612913 0.612910 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Sc",
            "density": 3.0757053102742478,
            "density_atomic": 0.05885360459608707,
            "volume": 101.94787628010323,
            "volume_molar": 10.232407685697448,
            "formula_full": "Sc2 N2 Cl2",
            "formula_reduced": "ScNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8507108558333325,
            "spacegroup": 166
        },
        {
            "id": "jvasp-18491",
            "created_at": "2022-09-04T14:36:14.740286Z",
            "updated_at": "2022-09-04T14:36:14.740310Z",
            "structure_string": "Sc2 N1 Cl2\n1.0\n1.678916 -2.907967 -0.000000\n1.678916 2.907967 0.000000\n-0.000000 -0.000000 8.821848\nSc N Cl\n2 1 2\ndirect\n0.666668 0.333334 0.634578 Sc\n0.333334 0.666668 0.365423 Sc\n0.000000 0.000000 0.500000 N\n0.666668 0.333334 0.174788 Cl\n0.333334 0.666668 0.825212 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Sc",
            "density": 3.370105091584893,
            "density_atomic": 0.05804462320323698,
            "volume": 86.14062292200674,
            "volume_molar": 10.375019127808143,
            "formula_full": "Sc2 N1 Cl2",
            "formula_reduced": "Sc2NCl2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.819940377,
            "spacegroup": 164
        },
        {
            "id": "jvasp-5533",
            "created_at": "2022-09-04T14:35:54.962522Z",
            "updated_at": "2022-09-04T14:35:54.962538Z",
            "structure_string": "Sc2 N1 Cl2\n1.0\n1.678843 -2.907841 0.000000\n1.678843 2.907841 0.000000\n0.000000 0.000000 8.821947\nSc N Cl\n2 1 2\ndirect\n0.666666 0.333332 0.634583 Sc\n0.333332 0.666666 0.365418 Sc\n0.000000 0.000000 0.500000 N\n0.666666 0.333332 0.174780 Cl\n0.333332 0.666666 0.825221 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Sc",
            "density": 3.3703598457203445,
            "density_atomic": 0.05804901093222462,
            "volume": 86.13411184279732,
            "volume_molar": 10.37423491509817,
            "formula_full": "Sc2 N1 Cl2",
            "formula_reduced": "Sc2NCl2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.819940377,
            "spacegroup": 164
        },
        {
            "id": "jvasp-118086",
            "created_at": "2022-09-04T14:38:31.120850Z",
            "updated_at": "2022-09-04T14:38:31.120889Z",
            "structure_string": "Sc2 N1 Cl2\n1.0\n3.355864 0.000000 -0.000000\n-1.677932 2.906263 -0.000000\n0.000000 -0.000000 8.812628\nSc N Cl\n2 1 2\ndirect\n0.666667 0.333333 0.634614 Sc\n0.333334 0.666667 0.365386 Sc\n0.000000 0.000000 0.500000 N\n0.666667 0.333333 0.174191 Cl\n0.333334 0.666667 0.825809 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Sc",
            "density": 3.377588589311245,
            "density_atomic": 0.058173514378427035,
            "volume": 85.94976689003667,
            "volume_molar": 10.352031890019765,
            "formula_full": "Sc2 N1 Cl2",
            "formula_reduced": "Sc2NCl2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.817840377,
            "spacegroup": 164
        },
        {
            "id": "jvasp-49568",
            "created_at": "2022-09-04T14:37:12.564087Z",
            "updated_at": "2022-09-04T14:37:12.564097Z",
            "structure_string": "Sc2 Mo6 O16\n1.0\n2.891491 -5.008210 0.000000\n2.891491 5.008210 -0.000000\n-0.000000 -0.000000 10.108096\nSc Mo O\n2 6 16\ndirect\n0.666667 0.333333 0.007636 Sc\n0.333333 0.666667 0.507636 Sc\n0.302632 0.151316 0.751402 Mo\n0.151316 0.848684 0.251402 Mo\n0.848683 0.697367 0.751402 Mo\n0.151316 0.302632 0.251402 Mo\n0.697367 0.848683 0.251402 Mo\n0.848684 0.151316 0.751402 Mo\n0.666667 0.333333 0.653201 O\n0.333333 0.666667 0.153201 O\n0.000000 0.000000 0.889086 O\n0.000000 0.000000 0.389085 O\n0.514648 0.029297 0.860546 O\n0.485351 0.970703 0.360546 O\n0.029297 0.514648 0.360546 O\n0.832848 0.665696 0.135414 O\n0.167151 0.832848 0.635414 O\n0.334303 0.167151 0.135414 O\n0.485351 0.514648 0.360546 O\n0.167151 0.334303 0.635414 O\n0.665696 0.832848 0.635414 O\n0.832848 0.167151 0.135414 O\n0.514648 0.485351 0.860546 O\n0.970703 0.485351 0.860546 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sc",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Sc",
            "density": 5.227097570741606,
            "density_atomic": 0.08197992416192507,
            "volume": 292.75460114595484,
            "volume_molar": 7.345872567660822,
            "formula_full": "Sc2 Mo6 O16",
            "formula_reduced": "ScMo3O8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.855106745833333,
            "spacegroup": 186
        },
        {
            "id": "jvasp-37102",
            "created_at": "2022-09-04T14:35:55.106406Z",
            "updated_at": "2022-09-04T14:35:55.106436Z",
            "structure_string": "Sc2 Mn1 Sn1\n1.0\n3.345845 3.345845 0.000000\n3.345845 0.000000 -3.345845\n0.000000 3.345845 -3.345845\nSc Mn Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 Sc\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Mn",
                "Sn"
            ],
            "chemical_system": "Mn-Sc-Sn",
            "density": 5.842260678654931,
            "density_atomic": 0.05339646936253651,
            "volume": 74.91131993843847,
            "volume_molar": 11.278162829666774,
            "formula_full": "Sc2 Mn1 Sn1",
            "formula_reduced": "Sc2MnSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.420144860344828,
            "spacegroup": 216
        },
        {
            "id": "jvasp-79192",
            "created_at": "2022-09-04T14:37:18.413257Z",
            "updated_at": "2022-09-04T14:37:18.413276Z",
            "structure_string": "Sc2 Mn1 Sn1\n1.0\n-3.341997 -3.341997 0.000000\n-3.341997 -0.000000 -3.341997\n-0.000000 -3.341997 -3.341997\nSc Mn Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750001 0.750001 0.750001 Sc\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Mn",
                "Sn"
            ],
            "chemical_system": "Mn-Sc-Sn",
            "density": 5.8624643896433115,
            "density_atomic": 0.05358112507958489,
            "volume": 74.65315433482849,
            "volume_molar": 11.239295089558533,
            "formula_full": "Sc2 Mn1 Sn1",
            "formula_reduced": "Sc2MnSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.409289860344828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79463",
            "created_at": "2022-09-04T14:37:07.572038Z",
            "updated_at": "2022-09-04T14:37:07.572062Z",
            "structure_string": "Sc2 Mn1 Sn1\n1.0\n3.341890 3.341890 -0.000000\n3.341890 0.000000 -3.341890\n-0.000000 3.341890 -3.341890\nSc Mn Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Sc\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Mn",
                "Sn"
            ],
            "chemical_system": "Mn-Sc-Sn",
            "density": 5.86302751749087,
            "density_atomic": 0.053586271895263486,
            "volume": 74.64598410238652,
            "volume_molar": 11.238215585832346,
            "formula_full": "Sc2 Mn1 Sn1",
            "formula_reduced": "Sc2MnSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.409379860344828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37103",
            "created_at": "2022-09-04T14:37:58.603669Z",
            "updated_at": "2022-09-04T14:37:58.603688Z",
            "structure_string": "Sc2 Mn1 Si1\n1.0\n3.195584 3.195584 0.000000\n3.195584 -0.000000 -3.195584\n0.000000 3.195584 -3.195584\nSc Mn Si\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.749999 0.749999 Sc\n0.499999 0.499999 0.499999 Mn\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Mn",
                "Si"
            ],
            "chemical_system": "Mn-Sc-Si",
            "density": 4.399995300793101,
            "density_atomic": 0.06128854081635902,
            "volume": 65.26505520804189,
            "volume_molar": 9.825883729299983,
            "formula_full": "Sc2 Mn1 Si1",
            "formula_reduced": "Sc2MnSi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.062546585344828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79498",
            "created_at": "2022-09-04T14:37:16.536821Z",
            "updated_at": "2022-09-04T14:37:16.536859Z",
            "structure_string": "Sc2 Mn1 Si1\n1.0\n-3.195691 -3.195691 -0.000000\n-3.195691 -0.000000 -3.195691\n0.000000 -3.195691 -3.195691\nSc Mn Si\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Sc\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Mn",
                "Si"
            ],
            "chemical_system": "Mn-Sc-Si",
            "density": 4.399553345922832,
            "density_atomic": 0.0612823847258967,
            "volume": 65.27161137562065,
            "volume_molar": 9.826870783400121,
            "formula_full": "Sc2 Mn1 Si1",
            "formula_reduced": "Sc2MnSi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.062554085344828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37097",
            "created_at": "2022-09-04T14:38:07.651109Z",
            "updated_at": "2022-09-04T14:38:07.651137Z",
            "structure_string": "Sc2 Mn1 Si1\n1.0\n3.167835 3.167835 0.000000\n3.167835 0.000000 -3.167835\n0.000000 3.167835 -3.167835\nSc Mn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 Sc\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Mn",
                "Si"
            ],
            "chemical_system": "Mn-Sc-Si",
            "density": 4.516637835354763,
            "density_atomic": 0.06291328135622219,
            "volume": 63.57957991972383,
            "volume_molar": 9.57212949345616,
            "formula_full": "Sc2 Mn1 Si1",
            "formula_reduced": "Sc2MnSi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.090266585344828,
            "spacegroup": 216
        }
    ]
}