GET /third-parties/MatprojStructure/?format=api&ordering=-total_magnetization&page=12121
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

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        {
            "id": "mp-1191127",
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            "structure_string": "Li2 Cr2 W4 O16\n1.0\n0.018488 -0.000001 -5.021832\n-4.694374 -5.749101 0.057908\n-4.694379 5.749105 0.057910\nLi Cr W O\n2 2 4 16\ndirect\n0.250001 0.837852 0.162148 Li\n0.750001 0.162136 0.837864 Li\n0.749987 0.675934 0.324069 Cr\n0.250006 0.324148 0.675849 Cr\n0.255723 0.836590 0.661218 W\n0.244280 0.338780 0.163410 W\n0.744271 0.163409 0.338798 W\n0.755729 0.661204 0.836594 W\n0.580592 0.696083 0.575677 O\n0.919405 0.424322 0.303916 O\n0.419395 0.303896 0.424335 O\n0.080608 0.575668 0.696106 O\n0.086564 0.798571 0.435272 O\n0.413426 0.564728 0.201422 O\n0.913439 0.201434 0.564728 O\n0.586563 0.435272 0.798567 O\n0.556938 0.195267 0.097495 O\n0.943067 0.902505 0.804735 O\n0.443064 0.804721 0.902488 O\n0.056940 0.097512 0.195278 O\n0.110354 0.317643 0.928762 O\n0.389647 0.071242 0.682359 O\n0.889646 0.682339 0.071253 O\n0.610354 0.928746 0.317657 O\n",
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        {
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            "created_at": "2022-09-04T14:39:59.274244Z",
            "structure_string": "Ba2 Dy2 Nb2 Sn2 O12\n1.0\n5.937184 -0.035134 0.006262\n-0.037159 5.972507 0.020496\n0.008263 0.027949 8.491249\nBa Dy Nb Sn O\n2 2 2 2 12\ndirect\n0.504227 0.518809 0.250869 Ba\n0.495773 0.481191 0.749131 Ba\n-0.000000 0.500000 -0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.000000 -0.000000 Nb\n-0.000000 0.500000 0.500000 Nb\n0.003413 0.013684 0.252799 Sn\n0.996587 0.986316 0.747201 Sn\n0.232211 0.201222 0.949261 O\n0.273338 0.698722 0.519696 O\n0.767789 0.798778 0.050739 O\n0.726662 0.301278 0.480304 O\n0.302882 0.729122 0.973428 O\n0.196463 0.223719 0.543488 O\n0.697118 0.270878 0.026572 O\n0.803537 0.776281 0.456512 O\n0.408108 0.003438 0.235952 O\n0.053697 0.471081 0.264372 O\n0.591892 0.996562 0.764048 O\n0.946303 0.528919 0.735628 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "Ba",
                "Dy",
                "Nb",
                "Sn",
                "O"
            ],
            "chemical_system": "Ba-Dy-Nb-O-Sn",
            "density": 6.700310515622372,
            "density_atomic": 0.06642668854306889,
            "volume": 301.0838028909518,
            "volume_molar": 9.065845207827033,
            "formula_full": "Ba2 Dy2 Nb2 Sn2 O12",
            "formula_reduced": "BaDyNbSnO6",
            "formula_anonymous": "ABCDE6",
            "energy": -160.87601896,
            "energy_per_atom": -8.043800948000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -152.63201896,
            "band_gap": 1.7764000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.787000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-696630",
            "created_at": "2022-09-04T14:40:05.808033Z",
            "structure_string": "K4 Mn2 H4 O2 F10\n1.0\n6.040080 -0.000310 -0.811203\n-0.000480 8.345416 -0.000515\n-0.086699 -0.000386 6.289058\nK Mn H O F\n4 2 4 2 10\ndirect\n0.100216 0.249964 0.520278 K\n0.899298 0.750003 0.479671 K\n0.505966 0.249967 0.103066 K\n0.494095 0.749975 0.896822 K\n0.999979 0.000196 0.000026 Mn\n0.000223 0.499980 0.000148 Mn\n0.637606 0.344716 0.624216 H\n0.362085 0.844646 0.375682 H\n0.362064 0.655328 0.375688 H\n0.637469 0.155424 0.624100 H\n0.566452 0.250129 0.548895 O\n0.433164 0.749952 0.450931 O\n0.952466 0.249991 0.032049 F\n0.047597 0.749979 0.968078 F\n0.205084 0.494786 0.262588 F\n0.795301 0.994961 0.737570 F\n0.795610 0.504980 0.737883 F\n0.204745 0.005175 0.262263 F\n0.236132 0.465050 0.842465 F\n0.764139 0.965154 0.157537 F\n0.764441 0.534746 0.157868 F\n0.235868 0.034900 0.842176 F\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "K",
                "Mn",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "F-H-K-Mn-O",
            "density": 2.5834095598901627,
            "density_atomic": 0.06952663795456566,
            "volume": 316.4254830555244,
            "volume_molar": 8.661630904597104,
            "formula_full": "K4 Mn2 H4 O2 F10",
            "formula_reduced": "K2MnH2OF5",
            "formula_anonymous": "ABC2D2E5",
            "energy": -120.81473595,
            "energy_per_atom": -5.491578906818182,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.48473595000002,
            "band_gap": 1.3384999999999998,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:45.990000Z",
            "spacegroup": 11
        }
    ]
}