GET /third-parties/MatprojStructure/?format=api&ordering=energy&page=38
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

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    "results": [
        {
            "id": "mp-1197899",
            "created_at": "2022-09-04T14:41:47.017052Z",
            "structure_string": "Mn4 H112 C48 Br8 N32 O8\n1.0\n22.466685 0.000000 0.000000\n0.000000 7.467859 0.000000\n0.000000 0.000000 12.120213\nMn H C Br N O\n4 112 48 8 32 8\ndirect\n0.619066 0.987421 0.642000 Mn\n0.380934 0.012579 0.142000 Mn\n0.880934 0.487421 0.142000 Mn\n0.119066 0.512579 0.642000 Mn\n0.535260 0.695241 0.665251 H\n0.464740 0.304759 0.165251 H\n0.964740 0.195241 0.165251 H\n0.035260 0.804759 0.665251 H\n0.550086 0.749117 0.791308 H\n0.449914 0.250883 0.291308 H\n0.949914 0.249117 0.291308 H\n0.050086 0.750883 0.791308 H\n0.705684 0.275205 0.611765 H\n0.294316 0.724795 0.111765 H\n0.794316 0.775205 0.111765 H\n0.205684 0.224795 0.611765 H\n0.700448 0.175315 0.492669 H\n0.299552 0.824685 0.992669 H\n0.799552 0.675315 0.992669 H\n0.200448 0.324685 0.492669 H\n0.683633 0.609176 0.571413 H\n0.316367 0.390824 0.071413 H\n0.816367 0.109176 0.071413 H\n0.183633 0.890824 0.571413 H\n0.653978 0.563398 0.705273 H\n0.346022 0.436602 0.205273 H\n0.846022 0.063398 0.205273 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H\n0.714686 0.438681 0.846146 H\n0.285314 0.561319 0.346146 H\n0.785314 0.938681 0.346146 H\n0.214686 0.061319 0.846146 H\n0.792141 0.394729 0.821743 H\n0.207859 0.605271 0.321743 H\n0.707859 0.894729 0.321743 H\n0.292141 0.105271 0.821743 H\n0.502360 0.047390 0.447911 H\n0.497640 0.952610 0.947911 H\n0.997640 0.547390 0.947911 H\n0.002360 0.452610 0.447911 H\n0.555436 0.220855 0.424062 H\n0.444564 0.779145 0.924062 H\n0.944564 0.720855 0.924062 H\n0.055436 0.279145 0.424062 H\n0.486632 0.139939 0.742335 H\n0.513368 0.860061 0.242335 H\n0.013368 0.639939 0.242335 H\n0.986632 0.360061 0.742335 H\n0.463451 0.999269 0.630782 H\n0.536549 0.000731 0.130782 H\n0.036549 0.499269 0.130782 H\n0.963451 0.500731 0.630782 H\n0.586215 0.411519 0.572158 H\n0.413785 0.588481 0.072158 H\n0.913785 0.911519 0.072158 H\n0.086215 0.088481 0.572158 H\n0.558568 0.374119 0.708706 H\n0.441432 0.625881 0.208706 H\n0.941432 0.874119 0.208706 H\n0.058568 0.125881 0.708706 H\n0.400614 0.120767 0.486432 H\n0.599386 0.879233 0.986432 H\n0.099386 0.620767 0.986432 H\n0.900614 0.379233 0.486432 H\n0.378048 0.351442 0.494589 H\n0.621952 0.648558 0.994589 H\n0.121952 0.851442 0.994589 H\n0.878048 0.148558 0.494589 H\n0.408559 0.535458 0.643208 H\n0.591441 0.464542 0.143208 H\n0.091441 0.035458 0.143208 H\n0.908559 0.964542 0.643208 H\n0.455037 0.444049 0.749789 H\n0.544963 0.555951 0.249789 H\n0.044963 0.944049 0.249789 H\n0.955037 0.055951 0.749789 H\n0.447674 0.585220 0.461354 H\n0.552326 0.414780 0.961354 H\n0.052326 0.085220 0.961354 H\n0.947674 0.914780 0.461354 H\n0.524083 0.535230 0.433637 H\n0.475917 0.464770 0.933637 H\n0.975917 0.035230 0.933637 H\n0.024083 0.964770 0.433637 H\n0.693701 0.607492 0.660080 C\n0.306299 0.392508 0.160080 C\n0.806299 0.107492 0.160080 C\n0.193701 0.892508 0.660080 C\n0.763233 0.848697 0.635722 C\n0.236767 0.151303 0.135722 C\n0.736767 0.348697 0.135722 C\n0.263233 0.651303 0.635722 C\n0.721510 0.790585 0.814580 C\n0.278490 0.209415 0.314580 C\n0.778490 0.290585 0.314580 C\n0.221510 0.709415 0.814580 C\n0.796952 0.546007 0.624930 C\n0.203048 0.453993 0.124930 C\n0.703048 0.046007 0.124930 C\n0.296952 0.953993 0.624930 C\n0.824097 0.726789 0.778868 C\n0.175903 0.273211 0.278868 C\n0.675903 0.226789 0.278868 C\n0.324097 0.773211 0.778868 C\n0.754838 0.484810 0.802710 C\n0.245162 0.515190 0.302710 C\n0.745162 0.984810 0.302710 C\n0.254838 0.015190 0.802710 C\n0.515699 0.183503 0.471495 C\n0.484301 0.816497 0.971495 C\n0.984301 0.683503 0.971495 C\n0.015699 0.316497 0.471495 C\n0.476347 0.136113 0.653779 C\n0.523653 0.863887 0.153779 C\n0.023653 0.636113 0.153779 C\n0.976347 0.363887 0.653779 C\n0.547116 0.371501 0.620652 C\n0.452884 0.628499 0.120652 C\n0.952884 0.871501 0.120652 C\n0.047116 0.128499 0.620652 C\n0.414297 0.256171 0.511691 C\n0.585703 0.743829 0.011691 C\n0.085703 0.756171 0.011691 C\n0.914297 0.243829 0.511691 C\n0.445023 0.441334 0.661042 C\n0.554977 0.558666 0.161042 C\n0.054977 0.941334 0.161042 C\n0.945023 0.058666 0.661042 C\n0.484384 0.492259 0.479514 C\n0.515616 0.507741 0.979514 C\n0.015616 0.992259 0.979514 C\n0.984384 0.007741 0.479514 C\n0.611383 0.821123 0.450372 Br\n0.388617 0.178877 0.950372 Br\n0.888617 0.321123 0.950372 Br\n0.111383 0.678877 0.450372 Br\n0.624652 0.153305 0.835245 Br\n0.375348 0.846695 0.335245 Br\n0.875348 0.653305 0.335245 Br\n0.124652 0.346695 0.835245 Br\n0.707767 0.793957 0.694554 N\n0.292233 0.206043 0.194554 N\n0.792233 0.293957 0.194554 N\n0.207767 0.706043 0.694554 N\n0.742683 0.481655 0.682637 N\n0.257317 0.518345 0.182637 N\n0.757317 0.981655 0.182637 N\n0.242683 0.018345 0.682637 N\n0.813238 0.728529 0.659451 N\n0.186762 0.271471 0.159451 N\n0.686762 0.228529 0.159451 N\n0.313238 0.771471 0.659451 N\n0.770835 0.667396 0.841690 N\n0.229165 0.332604 0.341690 N\n0.729165 0.167396 0.341690 N\n0.270835 0.832604 0.841690 N\n0.531268 0.184679 0.590811 N\n0.468732 0.815321 0.090811 N\n0.968732 0.684679 0.090811 N\n0.031268 0.315321 0.590811 N\n0.466867 0.309118 0.444880 N\n0.533133 0.690882 0.944880 N\n0.033133 0.809118 0.944880 N\n0.966867 0.190882 0.444880 N\n0.426920 0.259086 0.630421 N\n0.573080 0.740914 0.130421 N\n0.073080 0.759086 0.130421 N\n0.926920 0.240914 0.630421 N\n0.498538 0.499692 0.598775 N\n0.501462 0.500308 0.098775 N\n0.001462 0.999692 0.098775 N\n0.998538 0.000308 0.598775 N\n0.557604 0.782423 0.712809 O\n0.442396 0.217577 0.212809 O\n0.942396 0.282423 0.212809 O\n0.057604 0.717577 0.712809 O\n0.682021 0.187546 0.567479 O\n0.317979 0.812454 0.067479 O\n0.817979 0.687546 0.067479 O\n0.182021 0.312454 0.567479 O\n",
            "nsites": 212,
            "nelements": 6,
            "elements": [
                "Mn",
                "H",
                "C",
                "Br",
                "N",
                "O"
            ],
            "chemical_system": "Br-C-H-Mn-N-O",
            "density": 1.7349231177656323,
            "density_atomic": 0.10425346616300978,
            "volume": 2033.50553034389,
            "volume_molar": 5.776441764136489,
            "formula_full": "Mn4 H112 C48 Br8 N32 O8",
            "formula_reduced": "MnH28C12Br2(N4O)2",
            "formula_anonymous": "AB2C2D8E12F28",
            "energy": -1230.65169035,
            "energy_per_atom": -5.804960803537736,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1218.48369035,
            "band_gap": 3.8754,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 20.0731834,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:24.391000Z",
            "spacegroup": 33
        },
        {
            "id": "mp-1201492",
            "created_at": "2022-09-04T14:41:48.293438Z",
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            "volume": 2836.163307443112,
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            "updated_at": "2021-11-28T01:37:41.158000Z",
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            "id": "mp-24429",
            "created_at": "2022-09-04T14:40:41.797456Z",
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Br\n0.750000 0.093918 0.406082 Br\n0.406082 0.093918 0.250000 Br\n0.250000 0.750000 0.406082 Br\n0.406082 0.250000 0.750000 Br\n0.093918 0.750000 0.250000 Br\n0.093918 0.250000 0.406082 Br\n0.250000 0.093918 0.750000 Br\n0.406082 0.750000 0.093918 Br\n0.093918 0.406082 0.750000 Br\n0.750000 0.406082 0.250000 Br\n0.750000 0.250000 0.093918 Br\n0.250000 0.406082 0.093918 Br\n0.250000 0.906082 0.593918 Br\n0.593918 0.906082 0.750000 Br\n0.750000 0.250000 0.593918 Br\n0.593918 0.750000 0.250000 Br\n0.906082 0.250000 0.750000 Br\n0.906082 0.750000 0.593918 Br\n0.750000 0.906082 0.250000 Br\n0.593918 0.250000 0.906082 Br\n0.906082 0.593918 0.250000 Br\n0.250000 0.593918 0.750000 Br\n0.250000 0.750000 0.906082 Br\n0.750000 0.593918 0.906082 Br\n",
            "nsites": 248,
            "nelements": 5,
            "elements": [
                "H",
                "N",
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            "chemical_system": "Br-Cr-Cu-H-N",
            "density": 2.5527376122849383,
            "density_atomic": 0.07720777523801671,
            "volume": 3212.1117236633713,
            "volume_molar": 7.799914893849615,
            "formula_full": "Cr8 Cu8 H144 Br40 N48",
            "formula_reduced": "CrCuH18Br5N6",
            "formula_anonymous": "ABC5D6E18",
            "energy": -1227.3018318400002,
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            "energy_uncorrected": -1188.61383184,
            "band_gap": 0.2672,
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            "updated_at": "2021-11-28T01:35:05.794000Z",
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        {
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}