GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=477
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=478",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=476",
    "results": [
        {
            "id": "jvasp-112529",
            "created_at": "2022-09-04T14:38:41.150175Z",
            "updated_at": "2022-09-04T14:38:41.150197Z",
            "structure_string": "Tm1 Fe4 Cu3 O12\n1.0\n5.855166 -0.000000 -2.070114\n-2.927583 5.070723 -2.070114\n-0.000000 -0.000000 6.210342\nTm Fe Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500001 Fe\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000001 Cu\n0.298602 0.823789 0.122391 O\n0.701399 0.176211 0.877610 O\n0.474812 0.298601 0.176211 O\n0.525188 0.701398 0.823790 O\n0.122391 0.298601 0.823789 O\n0.823790 0.122391 0.298602 O\n0.176211 0.474812 0.298602 O\n0.823790 0.525188 0.701399 O\n0.701399 0.823789 0.525189 O\n0.176211 0.877609 0.701399 O\n0.877610 0.701398 0.176212 O\n0.298602 0.176211 0.474812 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Tm",
                "Fe",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Fe-O-Tm",
            "density": 6.979034854378882,
            "density_atomic": 0.10846893581917497,
            "volume": 184.3845876144793,
            "volume_molar": 5.551949702944734,
            "formula_full": "Tm1 Fe4 Cu3 O12",
            "formula_reduced": "TmFe4(CuO4)3",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 2.62412848,
            "spacegroup": 204
        },
        {
            "id": "jvasp-99438",
            "created_at": "2022-09-04T14:36:30.965237Z",
            "updated_at": "2022-09-04T14:36:30.965256Z",
            "structure_string": "Tm2 Fe4 Si2 C2\n1.0\n5.534440 -0.004007 0.000000\n-4.305105 3.477947 0.000000\n0.000000 -0.000000 6.704080\nTm Fe Si C\n2 4 2 2\ndirect\n0.549117 0.450883 0.250000 Tm\n0.450884 0.549117 0.750000 Tm\n0.835093 0.164906 0.061122 Fe\n0.164907 0.835094 0.938878 Fe\n0.164907 0.835094 0.561122 Fe\n0.835093 0.164906 0.438878 Fe\n0.269550 0.730451 0.250000 Si\n0.730451 0.269548 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tm",
                "Fe",
                "Si",
                "C"
            ],
            "chemical_system": "C-Fe-Si-Tm",
            "density": 8.261506539103479,
            "density_atomic": 0.07756281442352672,
            "volume": 128.9277609937624,
            "volume_molar": 7.764211245760747,
            "formula_full": "Tm2 Fe4 Si2 C2",
            "formula_reduced": "TmFe2SiC",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 3.5837347700000004,
            "spacegroup": 63
        },
        {
            "id": "jvasp-54892",
            "created_at": "2022-09-04T14:37:27.461758Z",
            "updated_at": "2022-09-04T14:37:27.461781Z",
            "structure_string": "Tm2 Fe4\n1.0\n4.365631 -0.000000 2.520498\n1.455211 4.115956 2.520498\n-0.000000 0.000000 5.040996\nTm Fe\n2 4\ndirect\n0.874999 0.875001 0.875001 Tm\n0.125000 0.125000 0.125000 Tm\n0.500000 0.000000 0.500001 Fe\n-0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500001 Fe\n0.500000 0.500000 0.000000 Fe\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tm",
                "Fe"
            ],
            "chemical_system": "Fe-Tm",
            "density": 10.288927994895504,
            "density_atomic": 0.06623951583811441,
            "volume": 90.58037221563723,
            "volume_molar": 9.091462526262674,
            "formula_full": "Tm2 Fe4",
            "formula_reduced": "TmFe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3660717500000006,
            "spacegroup": 227
        },
        {
            "id": "jvasp-99434",
            "created_at": "2022-09-04T14:36:20.204261Z",
            "updated_at": "2022-09-04T14:36:20.204282Z",
            "structure_string": "Tm1 F3\n1.0\n3.345807 -0.000000 1.931703\n1.115269 3.154457 1.931703\n-0.000000 -0.000000 3.863405\nTm F\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 F\n0.750001 0.750001 0.749999 F\n0.500000 0.500000 0.499999 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "F"
            ],
            "chemical_system": "F-Tm",
            "density": 9.200811842566681,
            "density_atomic": 0.09809892689399806,
            "volume": 40.77516570922582,
            "volume_molar": 6.138844685332078,
            "formula_full": "Tm1 F3",
            "formula_reduced": "TmF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0053549999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41388",
            "created_at": "2022-09-04T14:38:33.673082Z",
            "updated_at": "2022-09-04T14:38:33.673108Z",
            "structure_string": "Tm1 F3\n1.0\n-1.790709 1.790709 3.167184\n1.790709 -1.790709 3.167184\n1.790709 1.790709 -3.167184\nTm F\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750002 0.250000 0.500003 F\n0.250000 0.750002 0.500003 F\n0.499999 0.499999 0.000000 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "F"
            ],
            "chemical_system": "F-Tm",
            "density": 9.235035416204054,
            "density_atomic": 0.09846381815639425,
            "volume": 40.62405942502281,
            "volume_molar": 6.1160951025023005,
            "formula_full": "Tm1 F3",
            "formula_reduced": "TmF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-97515",
            "created_at": "2022-09-04T14:36:12.475798Z",
            "updated_at": "2022-09-04T14:36:12.475833Z",
            "structure_string": "Tm4 Cu12 Te12\n1.0\n6.907713 0.000000 0.000000\n0.000000 7.587106 0.000000\n0.000000 0.000000 12.792779\nTm Cu Te\n4 12 12\ndirect\n0.243295 0.750007 0.161622 Tm\n0.743294 0.249993 0.338378 Tm\n0.743294 0.249993 0.661622 Tm\n0.243295 0.750007 0.838378 Tm\n0.622202 0.618630 0.674686 Cu\n0.864499 0.881405 0.674678 Cu\n0.122203 0.381371 0.174686 Cu\n0.864499 0.881405 0.325323 Cu\n0.622202 0.618630 0.325314 Cu\n0.364499 0.118596 0.825323 Cu\n0.868945 0.876300 0.000000 Cu\n0.117925 0.376441 0.500000 Cu\n0.122203 0.381371 0.825314 Cu\n0.617925 0.623560 0.000000 Cu\n0.364499 0.118596 0.174677 Cu\n0.368945 0.123701 0.500000 Cu\n0.011869 0.566411 0.662452 Te\n0.487770 0.950298 0.000000 Te\n0.474749 0.933571 0.337570 Te\n-0.001069 0.549571 0.000000 Te\n0.498931 0.450430 0.500000 Te\n0.974748 0.066430 0.837571 Te\n0.987770 0.049703 0.500000 Te\n0.011869 0.566411 0.337549 Te\n0.974748 0.066430 0.162430 Te\n0.511868 0.433589 0.837549 Te\n0.511868 0.433589 0.162452 Te\n0.474749 0.933571 0.662430 Te\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cu",
                "Te"
            ],
            "chemical_system": "Cu-Te-Tm",
            "density": 7.354539089306971,
            "density_atomic": 0.04176213539192711,
            "volume": 670.463800215843,
            "volume_molar": 14.420097783515446,
            "formula_full": "Tm4 Cu12 Te12",
            "formula_reduced": "Tm(CuTe)3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.3830641285714286,
            "spacegroup": 58
        },
        {
            "id": "jvasp-93818",
            "created_at": "2022-09-04T14:36:08.262460Z",
            "updated_at": "2022-09-04T14:36:08.262485Z",
            "structure_string": "Tm2 Cu2 Sn2\n1.0\n-2.246583 -3.890897 -0.000000\n-2.246583 3.890897 0.000000\n0.000000 -0.000000 -7.230684\nTm Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.666670 0.333328 0.750000 Cu\n0.333328 0.666670 0.250000 Cu\n0.666656 0.333343 0.250000 Sn\n0.333343 0.666656 0.750000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cu",
                "Sn"
            ],
            "chemical_system": "Cu-Sn-Tm",
            "density": 9.226562193575285,
            "density_atomic": 0.04746458303590498,
            "volume": 126.41004336773064,
            "volume_molar": 12.687651243969642,
            "formula_full": "Tm2 Cu2 Sn2",
            "formula_reduced": "TmCuSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2175154666666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-15473",
            "created_at": "2022-09-04T14:36:57.636221Z",
            "updated_at": "2022-09-04T14:36:57.636246Z",
            "structure_string": "Tm1 Si2 Cu2\n1.0\n3.713134 0.000000 -1.357565\n-0.496341 3.679811 -1.357565\n-0.009360 -0.010707 5.731161\nTm Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.616562 0.616563 0.233128 Si\n0.383436 0.383436 0.766873 Si\n0.749999 0.250000 0.500000 Cu\n0.250000 0.749999 0.500000 Cu\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tm",
                "Si",
                "Cu"
            ],
            "chemical_system": "Cu-Si-Tm",
            "density": 7.47868662664767,
            "density_atomic": 0.06393818903500954,
            "volume": 78.20052578064472,
            "volume_molar": 9.418691475141028,
            "formula_full": "Tm1 Si2 Cu2",
            "formula_reduced": "Tm(CuSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.3368964699999997,
            "spacegroup": 139
        },
        {
            "id": "jvasp-16020",
            "created_at": "2022-09-04T14:36:07.257894Z",
            "updated_at": "2022-09-04T14:36:07.257922Z",
            "structure_string": "Tm2 Cu2 Si2\n1.0\n2.059977 -3.567986 0.000000\n2.059977 3.567986 -0.000000\n-0.000000 0.000000 7.352301\nTm Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.333334 0.666668 0.750000 Cu\n0.666668 0.333334 0.250000 Cu\n0.666668 0.333334 0.750000 Si\n0.333334 0.666668 0.250000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Si-Tm",
            "density": 8.006773969214757,
            "density_atomic": 0.05551527086136344,
            "volume": 108.07837027371467,
            "volume_molar": 10.847719314995159,
            "formula_full": "Tm2 Cu2 Si2",
            "formula_reduced": "TmCuSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9817211,
            "spacegroup": 194
        },
        {
            "id": "jvasp-31163",
            "created_at": "2022-09-04T14:37:46.714420Z",
            "updated_at": "2022-09-04T14:37:46.714433Z",
            "structure_string": "Tm1 Cu1 Se2\n1.0\n2.025729 -3.508664 -0.000000\n2.025729 3.508664 0.000000\n0.000000 -0.000000 6.399047\nTm Cu Se\n1 1 2\ndirect\n0.000000 0.000000 0.799817 Tm\n0.666667 0.333334 0.187310 Cu\n0.333334 0.666667 0.066406 Se\n0.666667 0.333334 0.567367 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Se-Tm",
            "density": 7.1267367683634255,
            "density_atomic": 0.04397355420826611,
            "volume": 90.96376383531181,
            "volume_molar": 13.69491474689113,
            "formula_full": "Tm1 Cu1 Se2",
            "formula_reduced": "TmCuSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6149478583333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-91692",
            "created_at": "2022-09-04T14:35:40.834622Z",
            "updated_at": "2022-09-04T14:35:40.834649Z",
            "structure_string": "Tm2 Cu2 Sb4\n1.0\n4.294052 0.000000 -0.000000\n-0.000000 4.294052 -0.000000\n-0.000000 -0.000000 9.745096\nTm Cu Sb\n2 2 4\ndirect\n0.750000 0.750000 0.751196 Tm\n0.250000 0.250000 0.248805 Tm\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.334457 Sb\n0.250000 0.250000 0.665543 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Sb-Tm",
            "density": 8.797626435033704,
            "density_atomic": 0.04452144654640291,
            "volume": 179.688680862198,
            "volume_molar": 13.526381614135932,
            "formula_full": "Tm2 Cu2 Sb4",
            "formula_reduced": "TmCuSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.897729225,
            "spacegroup": 129
        },
        {
            "id": "jvasp-10977",
            "created_at": "2022-09-04T14:37:19.330720Z",
            "updated_at": "2022-09-04T14:37:19.330742Z",
            "structure_string": "Tm4 Cu4 S8\n1.0\n3.915891 -0.000000 0.000000\n-0.000000 6.235993 0.000000\n0.000000 0.000000 13.212039\nTm Cu S\n4 4 8\ndirect\n0.250000 0.501510 0.133797 Tm\n0.750000 0.498489 0.866203 Tm\n0.750000 0.001511 0.366203 Tm\n0.250000 0.998489 0.633797 Tm\n0.250000 0.118480 0.951588 Cu\n0.750000 0.618480 0.548412 Cu\n0.750000 0.881519 0.048412 Cu\n0.250000 0.381520 0.451588 Cu\n0.250000 0.265690 0.791814 S\n0.750000 0.734310 0.208186 S\n0.750000 0.765690 0.708186 S\n0.250000 0.234310 0.291814 S\n0.250000 0.740609 0.959356 S\n0.250000 0.759390 0.459356 S\n0.750000 0.240609 0.540644 S\n0.750000 0.259391 0.040644 S\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-S-Tm",
            "density": 6.10645448728677,
            "density_atomic": 0.049592262491143305,
            "volume": 322.6309750005345,
            "volume_molar": 12.143307156182873,
            "formula_full": "Tm4 Cu4 S8",
            "formula_reduced": "TmCuS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.806401175,
            "spacegroup": 62
        }
    ]
}