GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3576
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=3577",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3575",
    "results": [
        {
            "id": "jvasp-19895",
            "created_at": "2022-09-04T14:36:46.236356Z",
            "updated_at": "2022-09-04T14:36:46.236384Z",
            "structure_string": "Co1 Pt3\n1.0\n3.886965 0.000000 0.000000\n-0.000000 3.886965 0.000000\n0.000000 0.000000 3.886965\nCo Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Co",
                "Pt"
            ],
            "chemical_system": "Co-Pt",
            "density": 18.214948458529605,
            "density_atomic": 0.06811270078401467,
            "volume": 58.72619869653968,
            "volume_molar": 8.841435871257262,
            "formula_full": "Co1 Pt3",
            "formula_reduced": "CoPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.7736462750000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-19910",
            "created_at": "2022-09-04T14:36:34.851886Z",
            "updated_at": "2022-09-04T14:36:34.851917Z",
            "structure_string": "Co2 Pt2\n1.0\n3.710175 -0.000000 0.000000\n0.000000 3.814975 0.000000\n0.000000 0.000000 3.814975\nCo Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.500001 Co\n0.500001 0.000000 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Co",
                "Pt"
            ],
            "chemical_system": "Co-Pt",
            "density": 15.622999604541564,
            "density_atomic": 0.07407679841869526,
            "volume": 53.998014025812616,
            "volume_molar": 8.129591030597446,
            "formula_full": "Co2 Pt2",
            "formula_reduced": "CoPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.93170615,
            "spacegroup": 123
        },
        {
            "id": "jvasp-45256",
            "created_at": "2022-09-04T14:38:08.930292Z",
            "updated_at": "2022-09-04T14:38:08.930301Z",
            "structure_string": "Co8 P8 Se8\n1.0\n5.624885 -0.000000 0.000000\n-0.000000 5.705404 0.000000\n0.000000 0.000000 11.270572\nCo P Se\n8 8 8\ndirect\n0.013652 0.177951 0.380106 Co\n0.013652 0.322048 0.880106 Co\n0.486347 0.677951 0.380106 Co\n0.986347 0.822048 0.619894 Co\n0.513652 0.322048 0.619894 Co\n0.486347 0.822048 0.880106 Co\n0.986347 0.677951 0.119894 Co\n0.513652 0.177951 0.119894 Co\n0.371737 0.318914 0.435365 P\n0.871737 0.181085 0.564635 P\n0.628262 0.818914 0.064635 P\n0.128262 0.681085 0.935365 P\n0.128262 0.818914 0.435365 P\n0.371737 0.181085 0.935365 P\n0.871737 0.318914 0.064635 P\n0.628262 0.681085 0.564635 P\n0.119068 0.068073 0.176889 Se\n0.619067 0.431927 0.823111 Se\n0.880931 0.568073 0.323111 Se\n0.380932 0.931926 0.676889 Se\n0.880931 0.931926 0.823111 Se\n0.380932 0.568073 0.176889 Se\n0.119068 0.431927 0.676889 Se\n0.619067 0.068073 0.323111 Se\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "Se"
            ],
            "chemical_system": "Co-P-Se",
            "density": 6.202085572535287,
            "density_atomic": 0.06635371359764596,
            "volume": 361.69791709821425,
            "volume_molar": 9.075815705684404,
            "formula_full": "Co8 P8 Se8",
            "formula_reduced": "CoPSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.104906588888889,
            "spacegroup": 61
        },
        {
            "id": "jvasp-29977",
            "created_at": "2022-09-04T14:38:34.701189Z",
            "updated_at": "2022-09-04T14:38:34.701215Z",
            "structure_string": "Co2 P2 S6\n1.0\n5.525257 0.000140 1.823352\n2.762498 5.027554 0.911672\n-0.051744 0.000076 6.364015\nCo P S\n2 2 6\ndirect\n0.332890 0.334222 -0.000000 Co\n0.667111 0.665777 -0.000000 Co\n0.062505 0.000003 0.816048 P\n0.937496 0.999997 0.183950 P\n0.077275 0.361487 0.771335 S\n0.561243 0.361480 0.228664 S\n0.285216 0.999996 0.228528 S\n0.714785 0.000004 0.771471 S\n0.438758 0.638520 0.771334 S\n0.922727 0.638513 0.228664 S\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "S"
            ],
            "chemical_system": "Co-P-S",
            "density": 3.486839330115588,
            "density_atomic": 0.05641594962033828,
            "volume": 177.2548378126554,
            "volume_molar": 10.674535836987813,
            "formula_full": "Co2 P2 S6",
            "formula_reduced": "CoPS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.4897152800000004,
            "spacegroup": 12
        },
        {
            "id": "jvasp-35848",
            "created_at": "2022-09-04T14:37:33.477000Z",
            "updated_at": "2022-09-04T14:37:33.477022Z",
            "structure_string": "Co2 P2 Pd2\n1.0\n3.621976 0.000000 0.000000\n-0.000000 3.621976 0.000000\n-0.000000 0.000000 5.858192\nCo P Pd\n2 2 2\ndirect\n0.500001 0.500001 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500001 0.000000 0.779435 P\n0.000000 0.500001 0.220565 P\n0.500001 0.000000 0.380271 Pd\n0.000000 0.500001 0.619728 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "Pd"
            ],
            "chemical_system": "Co-P-Pd",
            "density": 8.4840709240768,
            "density_atomic": 0.0780722170622807,
            "volume": 76.85192281927397,
            "volume_molar": 7.713551614905398,
            "formula_full": "Co2 P2 Pd2",
            "formula_reduced": "CoPPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1570040333333336,
            "spacegroup": 129
        },
        {
            "id": "jvasp-119704",
            "created_at": "2022-09-04T14:38:36.844203Z",
            "updated_at": "2022-09-04T14:38:36.844230Z",
            "structure_string": "Co2 P2 O8 F2\n1.0\n4.818226 -0.095904 -1.476706\n-1.148590 4.527606 -1.578502\n0.042640 0.007834 6.908938\nCo P O F\n2 2 8 2\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 -0.000000 0.500000 Co\n0.354404 0.682772 0.236087 P\n0.645597 0.317229 0.763914 P\n0.660738 0.086793 0.872414 O\n0.785539 0.630021 0.947524 O\n0.784534 0.260565 0.586877 O\n0.328681 0.313475 0.658397 O\n0.214462 0.369980 0.052477 O\n0.215467 0.739436 0.413123 O\n0.671320 0.686526 0.341604 O\n0.339263 0.913208 0.127586 O\n0.049260 0.864010 0.730791 F\n0.950741 0.135991 0.269209 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Co",
                "P",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-O-P",
            "density": 3.819960250357787,
            "density_atomic": 0.09313337848362915,
            "volume": 150.3220459511291,
            "volume_molar": 6.466146571777768,
            "formula_full": "Co2 P2 O8 F2",
            "formula_reduced": "CoPO4F",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.328647240357143,
            "spacegroup": 2
        },
        {
            "id": "jvasp-117275",
            "created_at": "2022-09-04T14:38:48.980526Z",
            "updated_at": "2022-09-04T14:38:48.980554Z",
            "structure_string": "Co4 P4 O16\n1.0\n4.878097 0.000000 0.000000\n-0.000000 7.450238 1.981592\n-0.000000 0.412030 8.121771\nCo P O\n4 4 16\ndirect\n0.070595 0.006446 0.162795 Co\n0.180749 0.539934 0.252435 Co\n-0.070595 0.006446 0.662794 Co\n0.819251 0.539934 0.752435 Co\n0.690537 0.755004 0.017476 P\n0.679746 0.256044 0.307766 P\n0.309463 0.755004 0.517476 P\n0.320255 0.256044 0.807766 P\n0.613398 0.323187 0.755074 O\n0.145736 0.417305 0.822365 O\n0.111320 0.785546 0.658936 O\n0.198033 0.171604 0.672975 O\n0.599778 0.718782 0.593648 O\n0.296280 0.927341 0.358812 O\n0.212798 0.586858 0.468348 O\n0.888680 0.785546 0.158936 O\n0.386602 0.323187 0.255074 O\n-0.145736 0.417305 0.322365 O\n0.787203 0.586858 0.968348 O\n0.801967 0.171604 0.172975 O\n0.400222 0.718782 0.093648 O\n0.313206 0.108034 -0.013351 O\n0.686795 0.108034 0.486649 O\n0.703720 0.927341 0.858812 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 3.510663994221732,
            "density_atomic": 0.08242139084253323,
            "volume": 291.1865445931652,
            "volume_molar": 7.306526495658573,
            "formula_full": "Co4 P4 O16",
            "formula_reduced": "CoPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6687000666666667,
            "spacegroup": 7
        },
        {
            "id": "jvasp-118140",
            "created_at": "2022-09-04T14:38:49.308650Z",
            "updated_at": "2022-09-04T14:38:49.308682Z",
            "structure_string": "Co1 P1 O4\n1.0\n-2.365411 2.365411 3.817272\n2.365411 -2.365411 3.817272\n2.365411 2.365411 -3.817272\nCo P O\n1 1 4\ndirect\n0.250000 0.749999 0.500000 Co\n0.000000 0.000000 0.000000 P\n0.274961 0.331841 0.379975 O\n0.668159 0.048135 -0.056880 O\n0.951864 0.894984 0.620024 O\n0.105014 0.725038 0.056880 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 2.9913983815661997,
            "density_atomic": 0.07023036541765289,
            "volume": 85.43313087321425,
            "volume_molar": 8.574838994766633,
            "formula_full": "Co1 P1 O4",
            "formula_reduced": "CoPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6711517333333337,
            "spacegroup": 82
        },
        {
            "id": "jvasp-13167",
            "created_at": "2022-09-04T14:38:14.535879Z",
            "updated_at": "2022-09-04T14:38:14.535906Z",
            "structure_string": "Co2 P2 O8\n1.0\n4.669783 -0.008740 -0.000000\n1.694780 4.351399 0.000000\n-0.000000 0.000000 6.314165\nCo P O\n2 2 8\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.351296 0.351294 0.250000 P\n0.648705 0.648704 0.750000 P\n0.709543 0.223480 0.250000 O\n0.760328 0.760330 0.547583 O\n0.239670 0.239669 0.047585 O\n0.239670 0.239669 0.452416 O\n0.776520 0.290458 0.750000 O\n0.290458 0.776521 0.750000 O\n0.760328 0.760330 0.952415 O\n0.223480 0.709543 0.250000 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 3.980820302721953,
            "density_atomic": 0.09345945569971131,
            "volume": 128.39792303687756,
            "volume_molar": 6.443586381831029,
            "formula_full": "Co2 P2 O8",
            "formula_reduced": "CoPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6609934,
            "spacegroup": 63
        },
        {
            "id": "jvasp-42697",
            "created_at": "2022-09-04T14:37:01.309359Z",
            "updated_at": "2022-09-04T14:37:01.309372Z",
            "structure_string": "Co2 P2 O8\n1.0\n5.008032 0.014478 -0.020146\n2.294744 7.309089 4.155757\n2.334975 -1.523227 4.160369\nCo P O\n2 2 8\ndirect\n0.196043 0.253254 0.301379 Co\n0.801379 0.753254 0.696043 Co\n0.183947 0.625476 0.067091 P\n0.567091 0.125476 0.683947 P\n0.071947 0.745494 0.291315 O\n0.293309 0.457113 0.216716 O\n0.267455 0.187910 0.945953 O\n0.484231 0.112717 0.429093 O\n0.445952 0.687910 0.767455 O\n0.791315 0.245494 0.571948 O\n0.929094 0.612717 0.984231 O\n0.716716 0.957113 0.793309 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 2.77177536058287,
            "density_atomic": 0.06507417989825294,
            "volume": 184.40493631671825,
            "volume_molar": 9.254270694484278,
            "formula_full": "Co2 P2 O8",
            "formula_reduced": "CoPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.669936733333333,
            "spacegroup": 9
        },
        {
            "id": "jvasp-113183",
            "created_at": "2022-09-04T14:38:47.648437Z",
            "updated_at": "2022-09-04T14:38:47.648468Z",
            "structure_string": "Co4 P4 O16\n1.0\n4.536485 -0.000000 0.000000\n0.000000 5.416410 0.000000\n-0.000000 -0.000000 9.530762\nCo P O\n4 4 16\ndirect\n0.446447 0.750000 0.234315 Co\n0.946448 0.250000 0.265685 Co\n0.053553 0.750000 0.734315 Co\n0.553554 0.250000 0.765685 Co\n0.384150 0.250000 0.084823 P\n0.884150 0.750000 0.415177 P\n0.115851 0.250000 0.584823 P\n0.615851 0.750000 0.915177 P\n0.780777 0.970579 0.835448 O\n0.780777 0.529421 0.835448 O\n0.280777 0.470579 0.664551 O\n0.280777 0.029421 0.664551 O\n0.783374 0.250000 0.603216 O\n0.810013 0.750000 0.570424 O\n0.189988 0.250000 0.429575 O\n0.219224 0.470579 0.164552 O\n0.719224 0.970579 0.335448 O\n0.719224 0.529421 0.335448 O\n0.283373 0.750000 0.896783 O\n0.219224 0.029421 0.164552 O\n0.716628 0.250000 0.103217 O\n0.689988 0.750000 0.070424 O\n0.216627 0.750000 0.396783 O\n0.310013 0.250000 0.929575 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 4.365177750628455,
            "density_atomic": 0.1024831832593074,
            "volume": 234.18476316523225,
            "volume_molar": 5.876223365117884,
            "formula_full": "Co4 P4 O16",
            "formula_reduced": "CoPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6572484000000003,
            "spacegroup": 62
        },
        {
            "id": "jvasp-43656",
            "created_at": "2022-09-04T14:35:43.637009Z",
            "updated_at": "2022-09-04T14:35:43.637037Z",
            "structure_string": "Co4 P4 O16\n1.0\n4.693826 0.000000 0.000000\n-0.000000 6.333415 0.000000\n0.000000 0.000000 8.410194\nCo P O\n4 4 16\ndirect\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.462267 0.749999 0.820366 P\n0.962268 0.250000 0.679634 P\n0.037733 0.749999 0.320366 P\n0.537734 0.250000 0.179634 P\n0.685651 0.045250 0.125364 O\n0.079031 0.749999 0.131333 O\n0.579031 0.250000 0.368666 O\n0.185651 0.545249 0.374636 O\n0.185651 0.954750 0.374636 O\n0.725717 0.749999 0.375520 O\n0.274284 0.250000 0.624480 O\n0.920970 0.250000 0.868666 O\n0.814350 0.454750 0.625363 O\n0.420969 0.749999 0.631333 O\n0.685651 0.454750 0.125364 O\n0.314350 0.954750 0.874636 O\n0.314350 0.545249 0.874636 O\n0.774284 0.749999 0.875520 O\n0.814350 0.045250 0.625363 O\n0.225716 0.250000 0.124480 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 4.088741191081116,
            "density_atomic": 0.09599316149843325,
            "volume": 250.01780986650508,
            "volume_molar": 6.273510181345876,
            "formula_full": "Co4 P4 O16",
            "formula_reduced": "CoPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6592234,
            "spacegroup": 62
        }
    ]
}