GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=1254
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=1255",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1253",
    "results": [
        {
            "id": "jvasp-107988",
            "created_at": "2022-09-04T14:36:05.447632Z",
            "updated_at": "2022-09-04T14:36:05.447650Z",
            "structure_string": "Ta1 Fe2 Ge1\n1.0\n3.622404 -0.000000 2.091396\n1.207468 3.415235 2.091396\n-0.000000 -0.000000 4.182792\nTa Fe Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750001 Fe\n0.499999 0.500001 0.500001 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ge-Ta",
            "density": 11.721649339599903,
            "density_atomic": 0.07729942178467074,
            "volume": 51.74682950595163,
            "volume_molar": 7.790667279214049,
            "formula_full": "Ta1 Fe2 Ge1",
            "formula_reduced": "TaFe2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5306865375000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-90009",
            "created_at": "2022-09-04T14:36:21.747325Z",
            "updated_at": "2022-09-04T14:36:21.747357Z",
            "structure_string": "Ta3 Fe3 B3\n1.0\n0.000000 0.000000 -3.200757\n-2.985737 -5.171448 0.000000\n-2.985658 5.171402 0.000000\nTa Fe B\n3 3 3\ndirect\n0.500000 0.588488 0.000000 Ta\n0.500000 0.411497 0.411510 Ta\n0.500000 -0.000011 0.588491 Ta\n0.000000 0.239218 0.000000 Fe\n0.000000 0.760769 0.760767 Fe\n0.000000 0.000002 0.239234 Fe\n0.000000 0.333318 0.666675 B\n0.000000 0.666643 0.333325 B\n0.500000 0.999980 0.000000 B\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ta",
                "Fe",
                "B"
            ],
            "chemical_system": "B-Fe-Ta",
            "density": 12.47926661600023,
            "density_atomic": 0.09105499498120925,
            "volume": 98.84136506577484,
            "volume_molar": 6.613740148184919,
            "formula_full": "Ta3 Fe3 B3",
            "formula_reduced": "TaFeB",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.121579094444445,
            "spacegroup": 189
        },
        {
            "id": "jvasp-75642",
            "created_at": "2022-09-04T14:35:42.927343Z",
            "updated_at": "2022-09-04T14:35:42.927368Z",
            "structure_string": "Ta2 Fe1 As1\n1.0\n0.000000 3.158408 3.158408\n3.158408 -0.000000 3.158408\n3.158408 3.158408 -0.000000\nTa Fe As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Fe\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Fe-Ta",
            "density": 12.982663229805468,
            "density_atomic": 0.06347830220809503,
            "volume": 63.01365759416771,
            "volume_molar": 9.486927895863023,
            "formula_full": "Ta2 Fe1 As1",
            "formula_reduced": "Ta2FeAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.8692114125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-2943",
            "created_at": "2022-09-04T14:36:47.867037Z",
            "updated_at": "2022-09-04T14:36:47.867050Z",
            "structure_string": "Ta1 Cu3 Te4\n1.0\n5.976241 0.000000 0.000000\n0.000000 5.976241 0.000000\n0.000000 0.000000 5.976241\nTa Cu Te\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.258520 0.741480 0.741480 Te\n0.258520 0.258520 0.258520 Te\n0.741480 0.258520 0.741480 Te\n0.741480 0.741480 0.258520 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cu",
                "Te"
            ],
            "chemical_system": "Cu-Ta-Te",
            "density": 6.861616191297391,
            "density_atomic": 0.03748052615932385,
            "volume": 213.44417540973814,
            "volume_molar": 16.067385858994673,
            "formula_full": "Ta1 Cu3 Te4",
            "formula_reduced": "TaCu3Te4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.2945189520833331,
            "spacegroup": 215
        },
        {
            "id": "jvasp-2331",
            "created_at": "2022-09-04T14:36:31.469764Z",
            "updated_at": "2022-09-04T14:36:31.469788Z",
            "structure_string": "Ta1 Cu3 Se4\n1.0\n5.690215 0.000000 0.000000\n0.000000 5.690215 0.000000\n0.000000 0.000000 5.690215\nTa Cu Se\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.250512 0.250512 0.250512 Se\n0.749487 0.749487 0.250512 Se\n0.749487 0.250512 0.749487 Se\n0.250512 0.749487 0.749487 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Se-Ta",
            "density": 6.195679549887107,
            "density_atomic": 0.043421413655438834,
            "volume": 184.24089237357072,
            "volume_molar": 13.869057345270667,
            "formula_full": "Ta1 Cu3 Se4",
            "formula_reduced": "TaCu3Se4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.5416180020833332,
            "spacegroup": 215
        },
        {
            "id": "jvasp-117002",
            "created_at": "2022-09-04T14:38:47.793553Z",
            "updated_at": "2022-09-04T14:38:47.793570Z",
            "structure_string": "Ta6 Cu4 S12\n1.0\n8.898206 -0.004240 0.000000\n-8.258252 3.313513 0.000000\n0.000000 0.000000 13.116591\nTa Cu S\n6 4 12\ndirect\n0.278341 0.721658 0.248937 Ta\n0.609163 0.390837 0.250700 Ta\n0.943378 0.056623 0.250471 Ta\n0.721659 0.278341 0.748937 Ta\n0.056622 0.943377 0.750471 Ta\n0.390837 0.609162 0.750700 Ta\n0.279483 0.720516 0.034645 Cu\n0.053546 0.946453 0.964969 Cu\n0.720517 0.279483 0.534645 Cu\n0.946454 0.053547 0.464969 Cu\n0.278080 0.721919 0.866459 S\n0.392092 0.607907 0.129378 S\n0.054398 0.945601 0.132627 S\n0.718387 0.281613 0.129088 S\n0.384838 0.615161 0.371847 S\n0.281613 0.718386 0.629088 S\n0.721920 0.278080 0.366459 S\n0.945602 0.054398 0.632627 S\n0.607908 0.392092 0.629378 S\n0.615162 0.384838 0.871847 S\n0.057796 0.942203 0.370880 S\n0.942204 0.057796 0.870880 S\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-S-Ta",
            "density": 7.414030140299779,
            "density_atomic": 0.05695431534555445,
            "volume": 386.27450556680606,
            "volume_molar": 10.573633838739587,
            "formula_full": "Ta6 Cu4 S12",
            "formula_reduced": "Ta3(CuS3)2",
            "formula_anonymous": "A2B3C6",
            "energy_above_hull": 3.2843198636363637,
            "spacegroup": 36
        },
        {
            "id": "jvasp-3126",
            "created_at": "2022-09-04T14:36:17.616049Z",
            "updated_at": "2022-09-04T14:36:17.616065Z",
            "structure_string": "Ta1 Cu3 S4\n1.0\n5.499860 0.000000 0.000000\n0.000000 5.499860 0.000000\n0.000000 0.000000 5.499860\nTa Cu S\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.244417 0.755583 0.755583 S\n0.755583 0.755583 0.244417 S\n0.755583 0.244417 0.755583 S\n0.244417 0.244417 0.244417 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-S-Ta",
            "density": 4.9891930704945135,
            "density_atomic": 0.048087819324977035,
            "volume": 166.36229532339726,
            "volume_molar": 12.523214494927352,
            "formula_full": "Ta1 Cu3 S4",
            "formula_reduced": "TaCu3S4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.81484881875,
            "spacegroup": 215
        },
        {
            "id": "jvasp-40506",
            "created_at": "2022-09-04T14:37:58.953661Z",
            "updated_at": "2022-09-04T14:37:58.953683Z",
            "structure_string": "Ta1 Cu1 Rh2\n1.0\n0.000001 3.073508 3.073508\n3.073509 0.000000 3.073509\n3.073509 3.073510 -0.000001\nTa Cu Rh\n1 1 2\ndirect\n0.750002 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Cu\n-0.000000 0.000000 0.000001 Rh\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Cu-Rh-Ta",
            "density": 12.877227203926141,
            "density_atomic": 0.06888530708114338,
            "volume": 58.06753529149843,
            "volume_molar": 8.74227177779178,
            "formula_full": "Ta1 Cu1 Rh2",
            "formula_reduced": "TaCuRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.904178912499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-80424",
            "created_at": "2022-09-04T14:37:06.848371Z",
            "updated_at": "2022-09-04T14:37:06.848391Z",
            "structure_string": "Ta2 Cu1 Os1\n1.0\n-8.435329 -0.000000 -4.870139\n-8.643971 -0.023156 5.231517\n-5.682184 8.354041 0.101552\nTa Cu Os\n2 1 1\ndirect\n0.733783 -0.000000 -0.000000 Ta\n0.266217 -0.000000 -0.000000 Ta\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cu",
                "Os"
            ],
            "chemical_system": "Cu-Os-Ta",
            "density": 1.4179496390251989,
            "density_atomic": 0.005547821338923758,
            "volume": 721.0037518576571,
            "volume_molar": 108.54965205437307,
            "formula_full": "Ta2 Cu1 Os1",
            "formula_reduced": "Ta2CuOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.8005359625,
            "spacegroup": 71
        },
        {
            "id": "jvasp-59737",
            "created_at": "2022-09-04T14:37:03.242294Z",
            "updated_at": "2022-09-04T14:37:03.242321Z",
            "structure_string": "Ta4 Cu2 O12\n1.0\n4.776571 0.000000 0.000000\n-0.000000 4.776571 0.000000\n0.000000 0.000000 9.205975\nTa Cu O\n4 2 12\ndirect\n0.000000 0.000000 0.668236 Ta\n0.500000 0.500000 0.168236 Ta\n0.500000 0.500000 0.831764 Ta\n0.000000 0.000000 0.331764 Ta\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.689635 0.689635 0.000000 O\n0.810365 0.189635 0.500000 O\n0.189635 0.810365 0.500000 O\n0.310365 0.310365 0.000000 O\n0.796257 0.203743 0.824230 O\n0.703743 0.703743 0.324230 O\n0.203743 0.796257 0.175770 O\n0.296257 0.296257 0.324230 O\n0.296257 0.296257 0.675770 O\n0.703743 0.703743 0.675770 O\n0.796257 0.203743 0.175770 O\n0.203743 0.796257 0.824230 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Ta",
            "density": 8.244790741442845,
            "density_atomic": 0.08569791163536018,
            "volume": 210.04012415832247,
            "volume_molar": 7.027173294051636,
            "formula_full": "Ta4 Cu2 O12",
            "formula_reduced": "Ta2CuO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.3359577611111115,
            "spacegroup": 136
        },
        {
            "id": "jvasp-50354",
            "created_at": "2022-09-04T14:36:07.892831Z",
            "updated_at": "2022-09-04T14:36:07.892857Z",
            "structure_string": "Ta4 Cu4 O12\n1.0\n4.784801 4.296436 0.017944\n-4.784801 4.296436 -0.017944\n-0.087466 0.000000 6.820111\nTa Cu O\n4 4 12\ndirect\n0.252893 0.747107 0.230730 Ta\n0.200132 0.200132 -0.000000 Ta\n0.799869 0.799869 -0.000000 Ta\n0.747107 0.252894 0.769270 Ta\n0.224856 0.775146 0.709069 Cu\n0.159279 0.159280 0.500000 Cu\n0.840721 0.840721 0.500000 Cu\n0.775145 0.224857 0.290931 Cu\n0.469441 0.207988 0.890788 O\n0.792013 0.530560 0.890788 O\n0.259681 0.066992 0.259815 O\n0.933009 0.740320 0.259815 O\n0.740319 0.933009 0.740185 O\n0.320574 0.679427 0.481450 O\n0.530560 0.792013 0.109212 O\n0.207988 0.469441 0.109212 O\n0.679427 0.320574 0.518550 O\n0.129320 0.870681 0.944576 O\n0.066992 0.259682 0.740185 O\n0.870680 0.129321 0.055424 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Ta",
            "density": 6.92801224942866,
            "density_atomic": 0.07132067467857876,
            "volume": 280.42359512349117,
            "volume_molar": 8.443751811294568,
            "formula_full": "Ta4 Cu4 O12",
            "formula_reduced": "TaCuO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.43014803,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112632",
            "created_at": "2022-09-04T14:38:42.779184Z",
            "updated_at": "2022-09-04T14:38:42.779216Z",
            "structure_string": "Ta4 Cu2 O12\n1.0\n6.194751 -0.003953 -2.151230\n-3.040470 5.345894 -2.275898\n-0.010225 0.003953 6.557639\nTa Cu O\n4 2 12\ndirect\n-0.000000 0.500000 -0.000000 Ta\n0.499999 0.500000 0.500000 Ta\n-0.000001 -0.000000 0.500000 Ta\n0.500000 0.000000 0.000000 Ta\n0.500000 -0.000000 0.500000 Cu\n-0.000001 0.499999 0.499999 Cu\n0.316147 0.187147 0.503295 O\n0.683851 0.812852 0.496704 O\n0.488427 0.293968 0.194459 O\n0.511572 0.706031 0.805540 O\n0.099507 0.293968 0.805541 O\n0.822954 0.130230 0.307275 O\n0.177044 0.869769 0.692724 O\n0.683851 0.187147 0.871000 O\n0.822954 0.515679 0.692724 O\n0.177045 0.484320 0.307275 O\n0.900491 0.706032 0.194458 O\n0.316147 0.812852 0.128999 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Ta",
            "density": 7.978478216103978,
            "density_atomic": 0.08292980896549353,
            "volume": 217.05102452954722,
            "volume_molar": 7.261732343439701,
            "formula_full": "Ta4 Cu2 O12",
            "formula_reduced": "Ta2CuO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.3339788722222226,
            "spacegroup": 71
        }
    ]
}