GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4017
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=-nelements&page=4018",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4016",
    "results": [
        {
            "id": "jvasp-19792",
            "created_at": "2022-09-04T14:38:03.774575Z",
            "updated_at": "2022-09-04T14:38:03.774604Z",
            "structure_string": "Fe3 Pt1\n1.0\n3.724526 0.000000 -0.000000\n-0.000000 3.724526 -0.000000\n0.000000 0.000000 3.724526\nFe Pt\n3 1\ndirect\n0.000000 0.500001 0.500001 Fe\n0.500001 0.500001 0.000000 Fe\n0.500001 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Pt"
            ],
            "chemical_system": "Fe-Pt",
            "density": 11.654311514361641,
            "density_atomic": 0.07741889357659541,
            "volume": 51.6669744968978,
            "volume_molar": 7.7786448265912185,
            "formula_full": "Fe3 Pt1",
            "formula_reduced": "Fe3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.215494475,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37011",
            "created_at": "2022-09-04T14:38:03.795600Z",
            "updated_at": "2022-09-04T14:38:03.795633Z",
            "structure_string": "Ti1 N1\n1.0\n2.300416 2.300416 -0.000000\n2.300416 0.000000 -2.300416\n-0.000000 2.300416 -2.300416\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ti",
                "N"
            ],
            "chemical_system": "N-Ti",
            "density": 4.219937806482018,
            "density_atomic": 0.08214494842837122,
            "volume": 24.347206228316775,
            "volume_molar": 7.331115150983616,
            "formula_full": "Ti1 N1",
            "formula_reduced": "TiN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.198750791666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-37086",
            "created_at": "2022-09-04T14:38:03.793443Z",
            "updated_at": "2022-09-04T14:38:03.793463Z",
            "structure_string": "Sm2 Ni2\n1.0\n-3.751714 -0.000000 -0.000000\n0.000000 0.000000 -4.296621\n-1.875856 -5.166410 -0.000000\nSm Ni\n2 2\ndirect\n0.138152 0.750000 0.723698 Sm\n0.861848 0.250000 0.276302 Sm\n0.424362 0.750000 0.151276 Ni\n0.575638 0.250000 0.848724 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Ni"
            ],
            "chemical_system": "Ni-Sm",
            "density": 8.336633119706905,
            "density_atomic": 0.048030195279007634,
            "volume": 83.28094393045835,
            "volume_molar": 12.538239174372196,
            "formula_full": "Sm2 Ni2",
            "formula_reduced": "SmNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6310556374999998,
            "spacegroup": 63
        },
        {
            "id": "jvasp-35753",
            "created_at": "2022-09-04T14:37:30.367634Z",
            "updated_at": "2022-09-04T14:37:30.367669Z",
            "structure_string": "Y1 Au2\n1.0\n3.739329 0.000000 0.000000\n0.000000 3.739329 0.000000\n-1.869665 -1.869665 4.524583\nY Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.664722 0.664722 0.329444 Au\n0.335279 0.335279 0.670555 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Y",
                "Au"
            ],
            "chemical_system": "Au-Y",
            "density": 12.673177385551403,
            "density_atomic": 0.04741932197816664,
            "volume": 63.26534996390913,
            "volume_molar": 12.69976142377739,
            "formula_full": "Y1 Au2",
            "formula_reduced": "YAu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7985401966666669,
            "spacegroup": 139
        },
        {
            "id": "jvasp-19122",
            "created_at": "2022-09-04T14:38:35.970394Z",
            "updated_at": "2022-09-04T14:38:35.970413Z",
            "structure_string": "Tm8 S12\n1.0\n3.798141 -0.000000 0.000000\n0.000000 10.358138 0.000000\n0.000000 0.000000 10.477675\nTm S\n8 12\ndirect\n0.250000 0.996801 0.807627 Tm\n0.750000 0.687068 0.011200 Tm\n0.250000 0.312932 0.988800 Tm\n0.750000 0.812932 0.511200 Tm\n0.750000 0.496800 0.692373 Tm\n0.750000 0.003200 0.192373 Tm\n0.250000 0.187068 0.488800 Tm\n0.250000 0.503200 0.307627 Tm\n0.250000 0.873414 0.045927 S\n0.250000 0.304952 0.726720 S\n0.250000 0.195048 0.226720 S\n0.250000 0.626586 0.545927 S\n0.750000 0.373414 0.454072 S\n0.250000 0.944190 0.381277 S\n0.250000 0.555811 0.881277 S\n0.750000 0.055810 0.618722 S\n0.750000 0.695048 0.273279 S\n0.750000 0.444190 0.118723 S\n0.750000 0.804952 0.773279 S\n0.750000 0.126586 0.954072 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Tm",
                "S"
            ],
            "chemical_system": "S-Tm",
            "density": 6.994305175274802,
            "density_atomic": 0.04851905085489275,
            "volume": 412.209217773335,
            "volume_molar": 12.411909660002586,
            "formula_full": "Tm8 S12",
            "formula_reduced": "Tm2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3399317,
            "spacegroup": 62
        },
        {
            "id": "jvasp-114970",
            "created_at": "2022-09-04T14:38:43.821451Z",
            "updated_at": "2022-09-04T14:38:43.821476Z",
            "structure_string": "Ge1 C2\n1.0\n4.557098 -0.192483 -0.288034\n3.159185 -3.992321 0.093656\n0.545352 2.300662 -2.189187\nGe C\n1 2\ndirect\n0.914722 0.930291 0.089915 Ge\n0.110658 0.124904 0.561200 C\n0.686038 0.698308 0.117124 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ge",
                "C"
            ],
            "chemical_system": "C-Ge",
            "density": 4.614323693648613,
            "density_atomic": 0.08624365094533509,
            "volume": 34.78516930946636,
            "volume_molar": 6.982706198067948,
            "formula_full": "Ge1 C2",
            "formula_reduced": "GeC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.036085316666666,
            "spacegroup": 8
        },
        {
            "id": "jvasp-21701",
            "created_at": "2022-09-04T14:38:35.990400Z",
            "updated_at": "2022-09-04T14:38:35.990425Z",
            "structure_string": "Sc4 Re8\n1.0\n2.647411 -4.585450 -0.000000\n2.647411 4.585450 0.000000\n0.000000 0.000000 8.597802\nSc Re\n4 8\ndirect\n0.333333 0.666667 0.562219 Sc\n0.666667 0.333333 0.062219 Sc\n0.666667 0.333333 0.437781 Sc\n0.333333 0.666667 0.937781 Sc\n0.656138 0.828069 0.250000 Re\n0.343862 0.171931 0.750000 Re\n0.828069 0.656138 0.750000 Re\n0.171931 0.828069 0.250000 Re\n0.171931 0.343862 0.250000 Re\n0.828069 0.171931 0.750000 Re\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sc",
                "Re"
            ],
            "chemical_system": "Re-Sc",
            "density": 13.280348143285046,
            "density_atomic": 0.057485786772505945,
            "volume": 208.74725169003528,
            "volume_molar": 10.475877774504502,
            "formula_full": "Sc4 Re8",
            "formula_reduced": "ScRe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.74920375,
            "spacegroup": 194
        },
        {
            "id": "jvasp-116315",
            "created_at": "2022-09-04T14:38:42.478978Z",
            "updated_at": "2022-09-04T14:38:42.479011Z",
            "structure_string": "Mg1 Cl3\n1.0\n5.544409 0.567568 -0.125001\n-4.976611 -4.188843 0.348191\n-0.669328 -0.524660 -5.768429\nMg Cl\n1 3\ndirect\n0.873361 0.243885 0.611301 Mg\n-0.124946 0.249222 0.002267 Cl\n0.124944 0.761000 0.456684 Cl\n0.616783 0.733518 0.487021 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Cl"
            ],
            "chemical_system": "Cl-Mg",
            "density": 1.8297397733088216,
            "density_atomic": 0.03373216945094021,
            "volume": 118.58116643868897,
            "volume_molar": 17.852811894469323,
            "formula_full": "Mg1 Cl3",
            "formula_reduced": "MgCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2085060168749999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-120325",
            "created_at": "2022-09-04T14:38:47.751558Z",
            "updated_at": "2022-09-04T14:38:47.751583Z",
            "structure_string": "Mg1 C2\n1.0\n4.416955 0.000000 0.632243\n0.000000 3.647241 0.000000\n0.375935 0.000000 2.524805\nMg C\n1 2\ndirect\n0.466665 0.000000 0.133352 Mg\n-0.106790 0.000000 -0.579998 C\n0.040124 0.000000 0.846647 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mg",
                "C"
            ],
            "chemical_system": "C-Mg",
            "density": 2.0159254834674307,
            "density_atomic": 0.07536369578930342,
            "volume": 39.80696499262976,
            "volume_molar": 7.990771547133625,
            "formula_full": "Mg1 C2",
            "formula_reduced": "MgC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.482306349999999,
            "spacegroup": 65
        },
        {
            "id": "jvasp-14412",
            "created_at": "2022-09-04T14:38:35.980452Z",
            "updated_at": "2022-09-04T14:38:35.980477Z",
            "structure_string": "Tb4 Si6\n1.0\n4.340125 0.000000 0.000000\n0.000000 4.113340 -0.725546\n-0.000000 0.040317 12.251232\nTb Si\n4 6\ndirect\n0.250000 0.252573 0.505145 Tb\n0.750001 0.747428 0.494854 Tb\n0.250000 0.616627 0.233254 Tb\n0.750001 0.383373 0.766745 Tb\n0.250000 0.480135 0.960269 Si\n0.750001 0.519865 0.039731 Si\n0.250000 0.835380 0.670759 Si\n0.750001 0.164621 0.329241 Si\n0.750001 0.069187 0.138373 Si\n0.250000 0.930814 0.861627 Si\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Tb",
                "Si"
            ],
            "chemical_system": "Si-Tb",
            "density": 6.102282522093602,
            "density_atomic": 0.04569528264855128,
            "volume": 218.84097045446418,
            "volume_molar": 13.178911281317845,
            "formula_full": "Tb4 Si6",
            "formula_reduced": "Tb2Si3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.55614852,
            "spacegroup": 63
        },
        {
            "id": "jvasp-114600",
            "created_at": "2022-09-04T14:38:42.529057Z",
            "updated_at": "2022-09-04T14:38:42.529086Z",
            "structure_string": "Be1 As2\n1.0\n3.554308 -0.048554 0.137077\n-1.831929 -3.038016 0.264701\n0.291269 3.474902 -5.850051\nBe As\n1 2\ndirect\n0.926724 0.032567 0.982850 Be\n0.738587 0.658480 0.203081 As\n0.448867 0.074545 0.763386 As\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Be",
                "As"
            ],
            "chemical_system": "As-Be",
            "density": 4.421101577415398,
            "density_atomic": 0.05028063076135707,
            "volume": 59.665122624229994,
            "volume_molar": 11.977058896859122,
            "formula_full": "Be1 As2",
            "formula_reduced": "BeAs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9263765333333336,
            "spacegroup": 160
        },
        {
            "id": "jvasp-39354",
            "created_at": "2022-09-04T14:38:35.924683Z",
            "updated_at": "2022-09-04T14:38:35.924701Z",
            "structure_string": "Lu2 Os6\n1.0\n2.872829 -4.975886 -0.000000\n2.872829 4.975886 -0.000000\n0.000000 0.000000 4.581381\nLu Os\n2 6\ndirect\n0.333333 0.666667 0.250000 Lu\n0.666667 0.333333 0.750000 Lu\n0.163028 0.836973 0.750000 Os\n0.673945 0.836973 0.750000 Os\n0.163028 0.326056 0.750000 Os\n0.836973 0.163028 0.250000 Os\n0.326056 0.163028 0.250000 Os\n0.836973 0.673945 0.250000 Os\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Lu",
                "Os"
            ],
            "chemical_system": "Lu-Os",
            "density": 18.90651955697886,
            "density_atomic": 0.06107779962806831,
            "volume": 130.98048797952438,
            "volume_molar": 9.8597866928273,
            "formula_full": "Lu2 Os6",
            "formula_reduced": "LuOs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.8451126875,
            "spacegroup": 194
        }
    ]
}