GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=455
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=456",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=454",
    "results": [
        {
            "id": "jvasp-48164",
            "created_at": "2022-09-04T14:37:07.719961Z",
            "updated_at": "2022-09-04T14:37:07.719986Z",
            "structure_string": "Li1 Fe1 Co2 O6\n1.0\n6.239929 0.029214 -0.011358\n0.625648 2.752556 -0.000014\n-1.376502 0.312790 5.624138\nLi Fe Co O\n1 1 2 6\ndirect\n0.333318 0.333336 0.833314 Li\n0.333338 0.333329 0.333325 Fe\n0.675105 0.662447 0.657818 Co\n0.991564 0.004220 0.008862 Co\n0.016370 0.491829 0.228343 O\n0.350653 0.824681 0.560720 O\n0.316019 0.841983 0.105935 O\n0.676928 0.161543 0.877716 O\n0.650302 0.174839 0.438337 O\n0.989740 0.505125 0.788965 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.762907024118483,
            "density_atomic": 0.10367981922475217,
            "volume": 96.45078545442365,
            "volume_molar": 5.8084020641909975,
            "formula_full": "Li1 Fe1 Co2 O6",
            "formula_reduced": "LiFe(CoO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.87574283,
            "spacegroup": 12
        },
        {
            "id": "jvasp-45861",
            "created_at": "2022-09-04T14:38:02.014149Z",
            "updated_at": "2022-09-04T14:38:02.014174Z",
            "structure_string": "Li3 Fe1 Co3 O8\n1.0\n4.960520 1.464620 -2.423881\n1.603867 -5.432133 0.000000\n1.603867 -2.479292 -4.833341\nLi Fe Co O\n3 1 3 8\ndirect\n0.500000 0.000000 -0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500001 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 -0.000000 Co\n0.000001 0.500000 0.499999 Co\n0.211722 0.234877 0.023155 O\n0.211722 0.234877 0.530247 O\n0.211722 0.741969 0.023155 O\n0.218376 0.739458 0.521082 O\n0.781625 0.260542 0.478917 O\n0.788279 0.258031 0.976844 O\n0.788279 0.765123 0.469752 O\n0.788280 0.765123 0.976843 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.868277758511024,
            "density_atomic": 0.11528301744033362,
            "volume": 130.11456789603434,
            "volume_molar": 5.223788285309972,
            "formula_full": "Li3 Fe1 Co3 O8",
            "formula_reduced": "Li3FeCo3O8",
            "formula_anonymous": "AB3C3D8",
            "energy_above_hull": 2.764271746666666,
            "spacegroup": 166
        },
        {
            "id": "jvasp-45238",
            "created_at": "2022-09-04T14:38:05.143192Z",
            "updated_at": "2022-09-04T14:38:05.143216Z",
            "structure_string": "Li4 Fe3 Co1 O8\n1.0\n5.070396 -0.005557 0.003128\n-0.031055 5.460676 -0.001055\n-0.013624 -0.028888 6.363736\nLi Fe Co O\n4 3 1 8\ndirect\n0.994292 0.083994 0.625880 Li\n0.498934 0.418462 0.123279 Li\n0.994707 0.582287 0.876617 Li\n0.499045 0.915814 0.374612 Li\n0.004677 0.082431 0.122781 Fe\n0.495901 0.414932 0.629761 Fe\n0.998091 0.583444 0.375806 Fe\n0.502989 0.914787 0.870720 Co\n0.366432 0.069497 0.110125 O\n0.390540 0.091780 0.638735 O\n0.885703 0.412017 0.129643 O\n0.874527 0.423110 0.621010 O\n0.374991 0.573065 0.381582 O\n0.390229 0.592215 0.862739 O\n0.887138 0.915174 0.368865 O\n0.868208 0.926989 0.887849 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 3.6022427212676744,
            "density_atomic": 0.09080756852252768,
            "volume": 176.19676707928477,
            "volume_molar": 6.631760830052419,
            "formula_full": "Li4 Fe3 Co1 O8",
            "formula_reduced": "Li4Fe3CoO8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.6759765875,
            "spacegroup": 1
        },
        {
            "id": "jvasp-119739",
            "created_at": "2022-09-04T14:38:53.333089Z",
            "updated_at": "2022-09-04T14:38:53.333119Z",
            "structure_string": "Li2 Fe3 Co1 O8\n1.0\n5.027459 0.031960 2.839257\n-1.622788 4.598006 2.821706\n-0.018435 0.006670 5.602276\nLi Fe Co O\n2 3 1 8\ndirect\n0.500000 0.500000 0.500001 Li\n0.500000 0.000000 0.500001 Li\n-0.000000 0.500000 0.000000 Fe\n-0.000000 0.500000 0.500001 Fe\n-0.000000 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Co\n0.205414 0.735310 0.027147 O\n0.205414 0.237543 0.027147 O\n0.215861 0.738940 0.522122 O\n0.215021 0.237598 0.524805 O\n0.784978 0.762403 0.475197 O\n0.784138 0.261061 0.477879 O\n0.794585 0.762458 0.972855 O\n0.794585 0.264691 0.972855 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.708345795647035,
            "density_atomic": 0.10776855128897432,
            "volume": 129.908028200731,
            "volume_molar": 5.5880316548489395,
            "formula_full": "Li2 Fe3 Co1 O8",
            "formula_reduced": "Li2Fe3CoO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.9118361,
            "spacegroup": 12
        },
        {
            "id": "jvasp-112823",
            "created_at": "2022-09-04T14:38:42.842009Z",
            "updated_at": "2022-09-04T14:38:42.842033Z",
            "structure_string": "Li3 Fe2 Co2 O8\n1.0\n4.896932 -0.045092 2.823791\n-1.617481 4.639925 2.850647\n0.000304 0.035879 5.702982\nLi Fe Co O\n3 2 2 8\ndirect\n0.000000 0.500001 -0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500001 0.500000 Li\n-0.000000 0.500001 0.500000 Fe\n0.500000 0.000000 -0.000000 Fe\n0.000000 0.000000 0.000000 Co\n-0.000000 0.000000 0.500000 Co\n0.240140 0.216088 0.018898 O\n0.237585 0.762423 0.019888 O\n0.216084 0.240145 0.524853 O\n0.240717 0.759267 0.483275 O\n0.759282 0.240734 0.516724 O\n0.783915 0.759857 0.475146 O\n0.762415 0.237578 0.980112 O\n0.759859 0.783913 0.981101 O\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.889728610592768,
            "density_atomic": 0.11673603920402663,
            "volume": 128.49502263635648,
            "volume_molar": 5.158767421836833,
            "formula_full": "Li3 Fe2 Co2 O8",
            "formula_reduced": "Li3Fe2(CoO4)2",
            "formula_anonymous": "A2B2C3D8",
            "energy_above_hull": 2.7716640533333337,
            "spacegroup": 12
        },
        {
            "id": "jvasp-42821",
            "created_at": "2022-09-04T14:35:53.384917Z",
            "updated_at": "2022-09-04T14:35:53.384928Z",
            "structure_string": "Li2 Fe2 Co2 O8\n1.0\n5.635045 0.027915 0.076544\n0.046326 5.634924 0.076544\n2.857221 2.847902 4.088592\nLi Fe Co O\n2 2 2 8\ndirect\n0.000001 0.500000 -0.000001 Li\n0.500000 -0.000000 0.499999 Li\n0.000001 0.500000 0.499999 Fe\n0.500000 -0.000000 -0.000001 Fe\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.235155 0.210444 0.027248 O\n0.239689 0.760279 0.020547 O\n0.210445 0.235155 0.527247 O\n0.239722 0.760312 0.479451 O\n0.760279 0.239688 0.520546 O\n0.789557 0.764845 0.472750 O\n0.760312 0.239721 0.979451 O\n0.764846 0.789555 0.972750 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.842221191006378,
            "density_atomic": 0.10991131054873504,
            "volume": 127.37542596939879,
            "volume_molar": 5.479091032519136,
            "formula_full": "Li2 Fe2 Co2 O8",
            "formula_reduced": "LiFeCoO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.561251485714285,
            "spacegroup": 74
        },
        {
            "id": "jvasp-47983",
            "created_at": "2022-09-04T14:35:49.768970Z",
            "updated_at": "2022-09-04T14:35:49.769000Z",
            "structure_string": "Li2 Fe2 Co1 O6\n1.0\n2.814060 0.002781 -0.006344\n-0.004284 5.739066 -0.021221\n-1.392169 -1.724373 6.117003\nLi Fe Co O\n2 2 1 6\ndirect\n0.646070 0.302479 0.292659 Li\n0.353931 0.697522 0.707342 Li\n0.665214 0.837436 0.330454 Fe\n0.334787 0.162565 0.669546 Fe\n0.000001 0.500000 0.000000 Co\n0.511896 0.727356 0.023991 O\n0.157779 0.601482 0.315371 O\n0.823214 0.927943 0.646216 O\n0.176787 0.072058 0.353784 O\n0.842222 0.398520 0.684630 O\n0.488105 0.272645 0.976009 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.722225628098854,
            "density_atomic": 0.11152057152113544,
            "volume": 98.63651028649251,
            "volume_molar": 5.400026809276779,
            "formula_full": "Li2 Fe2 Co1 O6",
            "formula_reduced": "Li2Fe2CoO6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.711081172727273,
            "spacegroup": 12
        },
        {
            "id": "jvasp-42677",
            "created_at": "2022-09-04T14:36:17.902213Z",
            "updated_at": "2022-09-04T14:36:17.902229Z",
            "structure_string": "Li5 Fe5 Co2 O12\n1.0\n5.005573 0.182492 -0.126308\n2.349191 4.423840 0.126308\n-0.661511 1.056211 9.548827\nLi Fe Co O\n5 5 2 12\ndirect\n0.166486 0.662332 0.506376 Li\n0.325933 0.844539 0.992660 Li\n0.662332 0.166485 0.993625 Li\n0.844540 0.325933 0.507341 Li\n0.914662 0.914661 0.750000 Li\n0.073891 0.073891 0.250000 Fe\n0.995087 0.512133 0.993814 Fe\n0.512134 0.995087 0.506186 Fe\n0.421520 0.421520 0.250000 Fe\n0.572494 0.572493 0.750000 Fe\n0.752896 0.752896 0.250000 Co\n0.253000 0.252999 0.750000 Co\n0.787773 0.037701 0.382749 O\n0.950303 0.235913 0.877708 O\n0.235914 0.950303 0.622293 O\n0.146190 0.354283 0.377407 O\n0.354283 0.146190 0.122593 O\n0.277464 0.546040 0.876789 O\n0.546041 0.277464 0.623212 O\n0.459371 0.717864 0.377710 O\n0.717864 0.459371 0.122290 O\n0.632797 0.859320 0.875662 O\n0.859321 0.632797 0.624338 O\n0.037701 0.787773 0.117252 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 5.0285734439774785,
            "density_atomic": 0.11651158153130073,
            "volume": 205.98810594251887,
            "volume_molar": 5.168705703631838,
            "formula_full": "Li5 Fe5 Co2 O12",
            "formula_reduced": "Li5Fe5(CoO6)2",
            "formula_anonymous": "A2B5C5D12",
            "energy_above_hull": 2.9183042208333334,
            "spacegroup": 5
        },
        {
            "id": "jvasp-105695",
            "created_at": "2022-09-04T14:36:17.730356Z",
            "updated_at": "2022-09-04T14:36:17.730384Z",
            "structure_string": "Li2 Fe1 Co1 O4\n1.0\n3.640821 -0.038005 -3.432223\n-0.703846 3.572342 -3.432223\n0.031582 0.038005 5.003472\nLi Fe Co O\n2 1 1 4\ndirect\n0.249999 0.750000 0.500000 Li\n0.499999 0.499999 -0.000001 Li\n0.000000 0.000000 0.000000 Fe\n0.749999 0.250000 0.499999 Co\n0.515762 0.015763 0.500000 O\n0.229885 0.229885 -0.000000 O\n0.984236 0.484237 0.499999 O\n0.770114 0.770114 -0.000001 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.854514346579323,
            "density_atomic": 0.12139480253739206,
            "volume": 65.9006797060841,
            "volume_molar": 4.960789617121423,
            "formula_full": "Li2 Fe1 Co1 O4",
            "formula_reduced": "Li2FeCoO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.3778900499999995,
            "spacegroup": 119
        },
        {
            "id": "jvasp-106890",
            "created_at": "2022-09-04T14:36:46.905410Z",
            "updated_at": "2022-09-04T14:36:46.905425Z",
            "structure_string": "Li2 Fe1 Co1 O4\n1.0\n2.820536 0.000000 0.000000\n-0.000000 4.678587 1.646248\n-0.000000 0.008707 4.933075\nLi Fe Co O\n2 1 1 4\ndirect\n0.500001 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.500001 0.500000 Fe\n0.500001 0.000000 0.500000 Co\n0.000000 0.241779 0.279439 O\n0.500001 0.742995 0.277537 O\n0.500001 0.257006 0.722464 O\n0.000000 0.758222 0.720562 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.9174665335345615,
            "density_atomic": 0.12296902145181614,
            "volume": 65.05703554886544,
            "volume_molar": 4.897282818794895,
            "formula_full": "Li2 Fe1 Co1 O4",
            "formula_reduced": "Li2FeCoO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.36658505,
            "spacegroup": 10
        },
        {
            "id": "jvasp-100467",
            "created_at": "2022-09-04T14:36:34.832277Z",
            "updated_at": "2022-09-04T14:36:34.832297Z",
            "structure_string": "Li1 Fe2 Cl2 O2\n1.0\n3.429978 0.000000 0.000000\n0.000000 3.893071 0.000000\n0.000000 0.000000 8.052488\nLi Fe Cl O\n1 2 2 2\ndirect\n0.000000 0.500000 0.463749 Li\n0.500000 0.000000 0.062006 Fe\n0.000000 0.500000 0.902210 Fe\n0.000000 0.000000 0.303784 Cl\n0.500000 0.500000 0.659614 Cl\n0.000000 0.000000 0.918253 O\n0.500000 0.500000 0.050381 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Fe-Li-O",
            "density": 3.421206356804626,
            "density_atomic": 0.06510049562988436,
            "volume": 107.52606308555741,
            "volume_molar": 9.250529818140953,
            "formula_full": "Li1 Fe2 Cl2 O2",
            "formula_reduced": "LiFe2(ClO)2",
            "formula_anonymous": "AB2C2D2",
            "energy_above_hull": 1.8679565907142852,
            "spacegroup": 25
        },
        {
            "id": "jvasp-95009",
            "created_at": "2022-09-04T14:35:44.836559Z",
            "updated_at": "2022-09-04T14:35:44.836577Z",
            "structure_string": "Li1 Fe2 Cl2 O2\n1.0\n3.892975 -0.000008 -0.000000\n-0.000017 8.052413 0.000034\n0.000000 0.000013 3.429971\nLi Fe Cl O\n1 2 2 2\ndirect\n0.500005 0.463752 0.000009 Li\n0.000000 0.062009 0.499995 Fe\n0.499999 0.902210 -0.000002 Fe\n0.000002 0.303783 -0.000004 Cl\n0.499995 0.659608 0.500004 Cl\n-0.000002 0.918250 0.999997 O\n0.500001 0.050382 0.499996 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Fe-Li-O",
            "density": 3.421329571329613,
            "density_atomic": 0.06510284022001103,
            "volume": 107.5221906808356,
            "volume_molar": 9.25019667290789,
            "formula_full": "Li1 Fe2 Cl2 O2",
            "formula_reduced": "LiFe2(ClO)2",
            "formula_anonymous": "AB2C2D2",
            "energy_above_hull": 1.8679565907142852,
            "spacegroup": 25
        }
    ]
}