GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=3654
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=-elements&page=3655",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3653",
    "results": [
        {
            "id": "jvasp-16481",
            "created_at": "2022-09-04T14:37:46.692463Z",
            "updated_at": "2022-09-04T14:37:46.692479Z",
            "structure_string": "Tm1 Cd2\n1.0\n2.458052 -4.257471 -0.000000\n2.458052 4.257471 0.000000\n-0.000000 -0.000000 3.360360\nTm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.499991 Cd\n0.666667 0.333333 0.500009 Cd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tm",
                "Cd"
            ],
            "chemical_system": "Cd-Tm",
            "density": 9.296467320700511,
            "density_atomic": 0.04265428712503021,
            "volume": 70.33290677690292,
            "volume_molar": 14.11848882234891,
            "formula_full": "Tm1 Cd2",
            "formula_reduced": "TmCd2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1983904722222222,
            "spacegroup": 191
        },
        {
            "id": "jvasp-22425",
            "created_at": "2022-09-04T14:38:32.629241Z",
            "updated_at": "2022-09-04T14:38:32.629267Z",
            "structure_string": "Tm8 C12\n1.0\n6.591387 0.000000 -2.330408\n-3.295694 5.708309 -2.330408\n0.000000 0.000000 6.991222\nTm C\n8 12\ndirect\n0.100774 0.100773 0.100773 Tm\n0.000001 0.899227 0.500000 Tm\n0.500000 -0.000000 0.899226 Tm\n0.000000 0.399227 0.500000 Tm\n0.500000 -0.000000 0.399226 Tm\n0.399227 0.500000 -0.000000 Tm\n0.600774 0.600773 0.600773 Tm\n0.899227 0.500000 -0.000000 Tm\n0.792160 0.042159 0.750000 C\n0.042160 0.750000 0.792159 C\n0.750001 0.792159 0.042159 C\n0.707841 0.457841 0.250000 C\n0.250001 0.707841 0.457841 C\n0.957841 0.207841 0.750000 C\n0.207841 0.750000 0.957840 C\n0.542160 0.292159 0.250000 C\n0.292159 0.250000 0.542159 C\n0.750001 0.957841 0.207841 C\n0.250000 0.542159 0.292159 C\n0.457841 0.250000 0.707841 C\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Tm",
                "C"
            ],
            "chemical_system": "C-Tm",
            "density": 9.441212651956166,
            "density_atomic": 0.07603133522630731,
            "volume": 263.0494379780388,
            "volume_molar": 7.920603711713197,
            "formula_full": "Tm8 C12",
            "formula_reduced": "Tm2C3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.347339700000001,
            "spacegroup": 220
        },
        {
            "id": "jvasp-14632",
            "created_at": "2022-09-04T14:36:13.030706Z",
            "updated_at": "2022-09-04T14:36:13.030733Z",
            "structure_string": "Tm1 C2\n1.0\n3.202203 0.000000 -1.632977\n-0.832744 3.092029 -1.632977\n0.007411 0.009671 3.970718\nTm C\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.606350 0.606350 0.212699 C\n0.393650 0.393650 0.787301 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tm",
                "C"
            ],
            "chemical_system": "C-Tm",
            "density": 8.128852097970247,
            "density_atomic": 0.07611039383843042,
            "volume": 39.416429855408396,
            "volume_molar": 7.9123762948645275,
            "formula_full": "Tm1 C2",
            "formula_reduced": "TmC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.851028083333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-103674",
            "created_at": "2022-09-04T14:37:13.644933Z",
            "updated_at": "2022-09-04T14:37:13.644971Z",
            "structure_string": "Tm2 C1\n1.0\n3.377455 -0.005485 5.273595\n1.539867 3.006000 5.273595\n-0.008989 -0.005485 6.262421\nTm C\n2 1\ndirect\n0.241221 0.241222 0.241221 Tm\n0.758777 0.758781 0.758779 Tm\n0.499999 0.500002 0.500000 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tm",
                "C"
            ],
            "chemical_system": "C-Tm",
            "density": 9.102278725145,
            "density_atomic": 0.04700069304380282,
            "volume": 63.82884603859174,
            "volume_molar": 12.812876513092263,
            "formula_full": "Tm2 C1",
            "formula_reduced": "Tm2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.442532833333333,
            "spacegroup": 166
        },
        {
            "id": "jvasp-108897",
            "created_at": "2022-09-04T14:38:16.682709Z",
            "updated_at": "2022-09-04T14:38:16.682732Z",
            "structure_string": "Tm2 Br2\n1.0\n3.600137 0.000000 0.000000\n-1.800068 3.117810 0.000000\n-0.000000 -0.000000 9.891411\nTm Br\n2 2\ndirect\n0.666667 0.333333 0.830659 Tm\n0.333333 0.666667 0.330659 Tm\n0.666667 0.333333 0.544341 Br\n0.333333 0.666667 0.044341 Br\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "Br"
            ],
            "chemical_system": "Br-Tm",
            "density": 7.443363708087082,
            "density_atomic": 0.03602741234432325,
            "volume": 111.0265694846738,
            "volume_molar": 16.715440738415655,
            "formula_full": "Tm2 Br2",
            "formula_reduced": "TmBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0096530833333333,
            "spacegroup": 186
        },
        {
            "id": "jvasp-33822",
            "created_at": "2022-09-04T14:37:59.636326Z",
            "updated_at": "2022-09-04T14:37:59.636351Z",
            "structure_string": "Tm2 Br6\n1.0\n9.574450 0.000000 -0.000000\n-4.787227 8.291716 0.000000\n0.000000 -0.000000 3.680794\nTm Br\n2 6\ndirect\n0.333334 0.666668 0.750000 Tm\n0.666667 0.333334 0.250000 Tm\n0.207684 0.415369 0.250000 Br\n0.584631 0.792316 0.250000 Br\n0.207684 0.792316 0.250000 Br\n0.792316 0.584630 0.750000 Br\n0.415369 0.207684 0.750000 Br\n0.792315 0.207684 0.750000 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Br"
            ],
            "chemical_system": "Br-Tm",
            "density": 4.644369903398008,
            "density_atomic": 0.027377275134337752,
            "volume": 292.2131571072994,
            "volume_molar": 21.996859550301895,
            "formula_full": "Tm2 Br6",
            "formula_reduced": "TmBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-120463",
            "created_at": "2022-09-04T14:38:53.585182Z",
            "updated_at": "2022-09-04T14:38:53.585213Z",
            "structure_string": "Tm8 Br16\n1.0\n6.550157 -0.000000 0.000000\n0.000000 7.631884 0.000000\n-0.000000 -0.000000 12.730871\nTm Br\n8 16\ndirect\n0.170758 0.547274 0.904322 Tm\n0.829243 0.452726 0.095678 Tm\n0.329242 0.047274 0.095678 Tm\n0.829243 0.952725 0.404322 Tm\n0.670758 0.952725 0.904322 Tm\n0.170758 0.047274 0.595678 Tm\n0.670758 0.452726 0.595678 Tm\n0.329242 0.547274 0.404322 Tm\n0.021016 0.201697 0.954381 Br\n0.521016 0.798302 0.545619 Br\n0.978984 0.798302 0.045619 Br\n0.478984 0.201697 0.454381 Br\n0.978984 0.298302 0.454381 Br\n0.021016 0.701697 0.545619 Br\n0.206830 0.878029 0.294352 Br\n0.706830 0.621970 0.294352 Br\n0.293170 0.378029 0.705648 Br\n0.793170 0.621970 0.794352 Br\n0.521016 0.298302 0.954381 Br\n0.206830 0.378029 0.205648 Br\n0.706830 0.121971 0.205648 Br\n0.293170 0.878029 0.794352 Br\n0.793170 0.121971 0.705648 Br\n0.478984 0.701697 0.045619 Br\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Tm",
                "Br"
            ],
            "chemical_system": "Br-Tm",
            "density": 6.8620356017213,
            "density_atomic": 0.03771113935260493,
            "volume": 636.4167302291327,
            "volume_molar": 15.9691297144116,
            "formula_full": "Tm8 Br16",
            "formula_reduced": "TmBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.010179361111111,
            "spacegroup": 61
        },
        {
            "id": "jvasp-18351",
            "created_at": "2022-09-04T14:38:10.347044Z",
            "updated_at": "2022-09-04T14:38:10.347062Z",
            "structure_string": "Tm1 Bi1\n1.0\n3.825372 -0.000000 2.208579\n1.275124 3.606595 2.208579\n-0.000000 0.000000 4.417159\nTm Bi\n1 1\ndirect\n0.499999 0.500001 0.500000 Tm\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "Bi"
            ],
            "chemical_system": "Bi-Tm",
            "density": 10.297426385755134,
            "density_atomic": 0.03281828727509936,
            "volume": 60.941632426914786,
            "volume_molar": 18.349954430953062,
            "formula_full": "Tm1 Bi1",
            "formula_reduced": "TmBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3292692750000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78993",
            "created_at": "2022-09-04T14:37:17.805101Z",
            "updated_at": "2022-09-04T14:37:17.805114Z",
            "structure_string": "Tm1 Bi3\n1.0\n-2.322217 2.322217 5.571075\n2.322217 -2.322217 5.571075\n2.322217 2.322217 -5.571075\nTm Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750000 0.250000 0.500001 Bi\n0.250000 0.750000 0.500001 Bi\n0.500000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "Bi"
            ],
            "chemical_system": "Bi-Tm",
            "density": 10.997389008534004,
            "density_atomic": 0.033285523735307035,
            "volume": 120.17236176930184,
            "volume_molar": 18.09237195090946,
            "formula_full": "Tm1 Bi3",
            "formula_reduced": "TmBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9433892875,
            "spacegroup": 139
        },
        {
            "id": "jvasp-101620",
            "created_at": "2022-09-04T14:36:42.292264Z",
            "updated_at": "2022-09-04T14:36:42.292288Z",
            "structure_string": "Tm2 Bi6\n1.0\n6.847762 -0.000000 0.000000\n-3.423882 5.930336 0.000000\n0.000000 0.000000 5.921386\nTm Bi\n2 6\ndirect\n0.333334 0.666667 0.750000 Tm\n0.666667 0.333334 0.250000 Tm\n0.173974 0.347949 0.250000 Bi\n0.652051 0.826027 0.250000 Bi\n0.173975 0.826027 0.250000 Bi\n0.826026 0.652051 0.750000 Bi\n0.347949 0.173974 0.750000 Bi\n0.826026 0.173974 0.750000 Bi\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Bi"
            ],
            "chemical_system": "Bi-Tm",
            "density": 10.991902039877685,
            "density_atomic": 0.03326891646377166,
            "volume": 240.46469949544755,
            "volume_molar": 18.101403352158574,
            "formula_full": "Tm2 Bi6",
            "formula_reduced": "TmBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9448492875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-19836",
            "created_at": "2022-09-04T14:37:06.772196Z",
            "updated_at": "2022-09-04T14:37:06.772228Z",
            "structure_string": "Tm1 B2\n1.0\n1.627542 -2.818985 -0.000000\n1.627542 2.818985 0.000000\n0.000000 -0.000000 3.776085\nTm B\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666666 0.500001 B\n0.666666 0.333333 0.500001 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Tm",
                "B"
            ],
            "chemical_system": "B-Tm",
            "density": 9.13220131785563,
            "density_atomic": 0.08658138478476665,
            "volume": 34.64948045654067,
            "volume_molar": 6.955468285671899,
            "formula_full": "Tm1 B2",
            "formula_reduced": "TmB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.818116472222223,
            "spacegroup": 191
        },
        {
            "id": "jvasp-54945",
            "created_at": "2022-09-04T14:38:34.169737Z",
            "updated_at": "2022-09-04T14:38:34.169762Z",
            "structure_string": "Tm1 B6\n1.0\n4.075693 -0.000000 -0.000000\n-0.000000 4.075693 -0.000000\n0.000000 0.000000 4.075693\nTm B\n1 6\ndirect\n0.000000 0.000000 0.000000 Tm\n0.198315 0.500000 0.500000 B\n0.500000 0.801684 0.500000 B\n0.500000 0.198315 0.500000 B\n0.801684 0.500000 0.500000 B\n0.500000 0.500000 0.198315 B\n0.500000 0.500000 0.801684 B\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Tm",
                "B"
            ],
            "chemical_system": "B-Tm",
            "density": 5.7344213933625525,
            "density_atomic": 0.1033935982090994,
            "volume": 67.70245084075185,
            "volume_molar": 5.824481267999828,
            "formula_full": "Tm1 B6",
            "formula_reduced": "TmB6",
            "formula_anonymous": "AB6",
            "energy_above_hull": 4.546517107142858,
            "spacegroup": 221
        }
    ]
}