GET /third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=151
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=152",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-is_magnetic&page=150",
    "results": [
        {
            "id": "mp-728989",
            "created_at": "2022-09-04T14:45:14.993695Z",
            "structure_string": "Na4 Ge16 Pb12 O48\n1.0\n7.557134 0.000000 0.000000\n0.000000 10.428434 0.000000\n0.000000 0.000000 15.708938\nNa Ge Pb O\n4 16 12 48\ndirect\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.795831 0.294011 0.122825 Ge\n0.204169 0.294011 0.877175 Ge\n0.295831 0.205989 0.377175 Ge\n0.704169 0.205989 0.622825 Ge\n0.204169 0.705989 0.877175 Ge\n0.795831 0.705989 0.122825 Ge\n0.704169 0.794011 0.622825 Ge\n0.295831 0.794011 0.377175 Ge\n0.871999 0.000000 0.072516 Ge\n0.128001 0.000000 0.927484 Ge\n0.371999 0.500000 0.427484 Ge\n0.628001 0.500000 0.572516 Ge\n0.553016 0.500000 0.235629 Ge\n0.446984 0.500000 0.764371 Ge\n0.053016 0.000000 0.264371 Ge\n0.946984 0.000000 0.735629 Ge\n0.753824 0.293291 0.410011 Pb\n0.246176 0.293291 0.589989 Pb\n0.253824 0.206709 0.089989 Pb\n0.746176 0.206709 0.910011 Pb\n0.246176 0.706709 0.589989 Pb\n0.753824 0.706709 0.410011 Pb\n0.746176 0.793291 0.910011 Pb\n0.253824 0.793291 0.089989 Pb\n0.585707 0.000000 0.256995 Pb\n0.414293 0.000000 0.743005 Pb\n0.085707 0.500000 0.243005 Pb\n0.914293 0.500000 0.756995 Pb\n0.572425 0.500000 0.349245 O\n0.427575 0.500000 0.650755 O\n0.072424 0.000000 0.150755 O\n0.927575 0.000000 0.849245 O\n0.690725 0.000000 0.989570 O\n0.309275 0.000000 0.010430 O\n0.190725 0.500000 0.510430 O\n0.809275 0.500000 0.489570 O\n0.764950 0.127508 0.140473 O\n0.235050 0.127508 0.859527 O\n0.264950 0.372492 0.359527 O\n0.735050 0.372492 0.640473 O\n0.235050 0.872492 0.859527 O\n0.764950 0.872492 0.140473 O\n0.735050 0.627508 0.640473 O\n0.264950 0.627508 0.359527 O\n0.500000 0.376784 0.500000 O\n0.000000 0.123216 0.000000 O\n0.500000 0.623216 0.500000 O\n0.000000 0.876784 0.000000 O\n0.680226 0.359142 0.212723 O\n0.319774 0.359142 0.787277 O\n0.180226 0.140858 0.287277 O\n0.819774 0.140858 0.712723 O\n0.319774 0.640858 0.787277 O\n0.680226 0.640858 0.212723 O\n0.819774 0.859142 0.712723 O\n0.180226 0.859142 0.287277 O\n0.855840 0.000000 0.321100 O\n0.144160 0.000000 0.678900 O\n0.355840 0.500000 0.178900 O\n0.644160 0.500000 0.821100 O\n0.519369 0.155124 0.368106 O\n0.480631 0.155124 0.631894 O\n0.019369 0.344876 0.131894 O\n0.980631 0.344876 0.868106 O\n0.480631 0.844876 0.631894 O\n0.519369 0.844876 0.368106 O\n0.980631 0.655124 0.868106 O\n0.019369 0.655124 0.131894 O\n0.713418 0.344673 0.024894 O\n0.286582 0.344673 0.975106 O\n0.213418 0.155327 0.475106 O\n0.786582 0.155327 0.524894 O\n0.286582 0.655327 0.975106 O\n0.713418 0.655327 0.024894 O\n0.786582 0.844673 0.524894 O\n0.213418 0.844673 0.475106 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Na",
                "Ge",
                "Pb",
                "O"
            ],
            "chemical_system": "Ge-Na-O-Pb",
            "density": 6.047347085701542,
            "density_atomic": 0.06461999817914596,
            "volume": 1238.0068439218471,
            "volume_molar": 9.319314344925893,
            "formula_full": "Na4 Ge16 Pb12 O48",
            "formula_reduced": "NaGe4(PbO4)3",
            "formula_anonymous": "AB3C4D12",
            "energy": -512.8463293899999,
            "energy_per_atom": -6.410579117374999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -479.87032939000005,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.0012084,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:54.978000Z",
            "spacegroup": 58
        },
        {
            "id": "mp-1174432",
            "created_at": "2022-09-04T14:45:23.046718Z",
            "structure_string": "Li8 Mn2 Co4 O14\n1.0\n2.936487 0.000000 0.000000\n1.454860 6.351525 0.000000\n1.241498 1.219803 13.499579\nLi Mn Co O\n8 2 4 14\ndirect\n0.711124 0.660164 0.427389 Li\n0.580180 0.212149 0.141772 Li\n0.419820 0.787851 0.858228 Li\n0.133872 0.929762 0.291798 Li\n0.000000 0.500000 0.000000 Li\n0.866128 0.070238 0.708202 Li\n0.288876 0.339836 0.572611 Li\n0.000000 0.000000 0.500000 Li\n0.571307 0.725574 0.638993 Mn\n0.428693 0.274426 0.361007 Mn\n0.285774 0.862054 0.071942 Co\n0.144005 0.421130 0.784544 Co\n0.855995 0.578870 0.215456 Co\n0.714226 0.137946 0.928058 Co\n0.134859 0.679572 0.549011 O\n0.979242 0.262243 0.261426 O\n0.847308 0.834241 0.965683 O\n0.561797 0.986643 0.388644 O\n0.435857 0.550925 0.111520 O\n0.269362 0.114297 0.826999 O\n0.717879 0.408776 0.683678 O\n0.282121 0.591224 0.316322 O\n0.152692 0.165759 0.034317 O\n0.020758 0.737757 0.738574 O\n0.730638 0.885703 0.173001 O\n0.564143 0.449075 0.888480 O\n0.438203 0.013357 0.611356 O\n0.865141 0.320428 0.450989 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.122797999389225,
            "density_atomic": 0.11120689428951364,
            "volume": 251.78295085829302,
            "volume_molar": 5.415258467988583,
            "formula_full": "Li8 Mn2 Co4 O14",
            "formula_reduced": "Li4MnCo2O7",
            "formula_anonymous": "AB2C4D7",
            "energy": -183.53264082,
            "energy_per_atom": -6.554737172142858,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -164.02664082,
            "band_gap": 1.0985999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9999862,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:00.227000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-685430",
            "created_at": "2022-09-04T14:45:19.572196Z",
            "structure_string": "Nd4 Mo31 O56\n1.0\n10.705340 0.034802 10.687657\n4.755421 7.568106 4.737890\n-1.212488 0.009070 11.902945\nNd Mo O\n4 31 56\ndirect\n0.260651 0.990672 0.491988 Nd\n0.504622 0.499924 0.003548 Nd\n0.750324 0.999314 0.499524 Nd\n0.986442 0.503784 0.005672 Nd\n0.016842 0.006108 0.124412 Mo\n0.004515 0.140815 0.379592 Mo\n0.278104 0.236075 0.121017 Mo\n0.132306 0.643721 0.120962 Mo\n0.027044 0.191281 0.876800 Mo\n0.521504 0.004049 0.119857 Mo\n0.027801 0.588632 0.621990 Mo\n0.271743 0.377742 0.381033 Mo\n0.149532 0.732867 0.380349 Mo\n0.267103 0.336903 0.625524 Mo\n0.507256 0.139759 0.377864 Mo\n0.149960 0.698562 0.621272 Mo\n0.400994 0.500580 0.369956 Mo\n0.403105 0.882066 0.119851 Mo\n0.399240 0.088367 0.879383 Mo\n0.381247 0.470168 0.622573 Mo\n0.776423 0.249740 0.118521 Mo\n0.142210 0.834503 0.875524 Mo\n0.519931 0.200682 0.879444 Mo\n0.529660 0.587797 0.619841 Mo\n0.256398 0.969769 0.877341 Mo\n0.773029 0.378050 0.381204 Mo\n0.652245 0.729443 0.375127 Mo\n0.768047 0.333883 0.627110 Mo\n0.650912 0.700758 0.619377 Mo\n0.892721 0.505895 0.375897 Mo\n0.898212 0.884777 0.120654 Mo\n0.897948 0.089668 0.879821 Mo\n0.882760 0.471978 0.622279 Mo\n0.642315 0.839053 0.879026 Mo\n0.748686 0.971376 0.881836 Mo\n0.067393 0.189924 0.012402 O\n0.211196 0.289445 0.999601 O\n0.204290 0.085283 0.252597 O\n0.082011 0.472434 0.239016 O\n0.323269 0.414798 0.011264 O\n0.074814 0.427851 0.511037 O\n0.320494 0.197188 0.271396 O\n0.225763 0.775504 0.000056 O\n0.217421 0.989278 0.731287 O\n0.212307 0.584056 0.243512 O\n0.073168 0.388104 0.768413 O\n0.070886 0.971746 0.261584 O\n0.316395 0.163834 0.514298 O\n0.563983 0.195855 0.012736 O\n0.461340 0.342655 0.234978 O\n0.086907 0.911809 0.489304 O\n0.321035 0.125642 0.760821 O\n0.342640 0.695880 0.230880 O\n0.192753 0.498637 0.767319 O\n0.711181 0.290272 0.999806 O\n0.475844 0.269652 0.504364 O\n0.090203 0.888660 0.732632 O\n0.075486 0.667028 0.987720 O\n0.705498 0.082904 0.259164 O\n0.330018 0.689480 0.487416 O\n0.581234 0.444171 0.250205 O\n0.461085 0.249703 0.742192 O\n0.445042 0.850483 0.254156 O\n0.332360 0.624756 0.739212 O\n0.836872 0.399760 0.008738 O\n0.574901 0.427349 0.511947 O\n0.823160 0.196832 0.270342 O\n0.463898 0.786382 0.497722 O\n0.712152 0.778104 0.007809 O\n0.707909 0.000541 0.733287 O\n0.727573 0.579267 0.240161 O\n0.571965 0.390472 0.768525 O\n0.571832 0.970223 0.261391 O\n0.816542 0.160890 0.515333 O\n0.455519 0.748700 0.756923 O\n0.962525 0.344741 0.236237 O\n0.588055 0.911899 0.488027 O\n0.332192 0.931691 0.992265 O\n0.822138 0.132209 0.759339 O\n0.843069 0.699570 0.232635 O\n0.694919 0.500897 0.765809 O\n0.977243 0.274524 0.498776 O\n0.589763 0.888876 0.731851 O\n0.570363 0.680909 0.994090 O\n0.829801 0.691973 0.486936 O\n0.962136 0.249233 0.743375 O\n0.946386 0.847394 0.264279 O\n0.831800 0.625375 0.740247 O\n0.961260 0.788048 0.501034 O\n0.953121 0.746726 0.760486 O\n0.833464 0.930153 0.990614 O\n",
            "nsites": 91,
            "nelements": 3,
            "elements": [
                "Nd",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-Nd-O",
            "density": 6.9647735796988535,
            "density_atomic": 0.08582719159005485,
            "volume": 1060.2700416279793,
            "volume_molar": 7.016588389334891,
            "formula_full": "Nd4 Mo31 O56",
            "formula_reduced": "Nd4Mo31O56",
            "formula_anonymous": "A4B31C56",
            "energy": -792.2317089999999,
            "energy_per_atom": -8.705842956043956,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -654.497709,
            "band_gap": 0.3997999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 12.0000998,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:00.472000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1174481",
            "created_at": "2022-09-04T14:45:19.578238Z",
            "structure_string": "Li8 Mn2 Co4 O14\n1.0\n3.022407 0.000000 0.000000\n0.526488 5.974142 0.000000\n1.409518 1.657670 14.063875\nLi Mn Co O\n8 2 4 14\ndirect\n0.859188 0.428750 0.784624 Li\n0.432889 0.708784 0.639589 Li\n0.000000 0.000000 0.500000 Li\n0.284547 0.144052 0.930198 Li\n0.715453 0.855948 0.069802 Li\n0.140812 0.571250 0.215376 Li\n0.567111 0.291216 0.360411 Li\n0.000000 0.500000 0.500000 Li\n0.858627 0.928520 0.784605 Mn\n0.141373 0.071480 0.215395 Mn\n0.436170 0.228562 0.636563 Co\n0.563830 0.771438 0.363437 Co\n0.716395 0.359190 0.070938 Co\n0.283605 0.640810 0.929062 Co\n0.332993 0.683627 0.792394 O\n0.903333 0.975554 0.646702 O\n0.488482 0.243450 0.513408 O\n0.758598 0.404285 0.935148 O\n0.187746 0.118014 0.076089 O\n0.615869 0.826398 0.225121 O\n0.051090 0.553951 0.357446 O\n0.384131 0.173602 0.774879 O\n0.948910 0.446049 0.642554 O\n0.511518 0.756550 0.486592 O\n0.812254 0.881986 0.923911 O\n0.241402 0.595715 0.064852 O\n0.667007 0.316373 0.207606 O\n0.096667 0.024446 0.353298 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.087755301012526,
            "density_atomic": 0.11026166494415783,
            "volume": 253.9413858314278,
            "volume_molar": 5.461681322379741,
            "formula_full": "Li8 Mn2 Co4 O14",
            "formula_reduced": "Li4MnCo2O7",
            "formula_anonymous": "AB2C4D7",
            "energy": -181.96123567,
            "energy_per_atom": -6.498615559642857,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -162.45523567,
            "band_gap": 0.0775000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 18.0001592,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:06.599000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-777458",
            "created_at": "2022-09-04T14:45:23.089349Z",
            "structure_string": "Mn12 O10 F14\n1.0\n5.569759 -0.202814 0.224328\n-0.206887 5.049630 -0.281273\n0.672030 -0.849869 15.110066\nMn O F\n12 10 14\ndirect\n0.095993 0.003269 0.013359 Mn\n0.930490 0.506714 0.165846 Mn\n0.089483 0.948636 0.337469 Mn\n0.923618 0.498521 0.501076 Mn\n0.134310 0.982061 0.672144 Mn\n0.918870 0.494332 0.831722 Mn\n0.432798 0.014840 0.160482 Mn\n0.452593 0.512086 0.000607 Mn\n0.447964 0.516808 0.662410 Mn\n0.465001 0.002879 0.495526 Mn\n0.437406 0.524114 0.322317 Mn\n0.452310 0.025778 0.824896 Mn\n0.205675 0.741563 0.084021 O\n0.209111 0.724891 0.420845 O\n0.200847 0.738641 0.756102 O\n0.321297 0.236825 0.075226 O\n0.312998 0.780391 0.253383 O\n0.368946 0.804861 0.596322 O\n0.360578 0.219263 0.730983 O\n0.621812 0.313660 0.895339 O\n0.619591 0.315813 0.564402 O\n0.602305 0.306570 0.227787 O\n0.109555 0.255314 0.258715 F\n0.134793 0.250504 0.582104 F\n0.142087 0.262127 0.912341 F\n0.405564 0.812021 0.926290 F\n0.387468 0.219320 0.398698 F\n0.675908 0.727667 0.096893 F\n0.675918 0.679158 0.431721 F\n0.670532 0.693261 0.765738 F\n0.877854 0.152301 0.419789 F\n0.830721 0.228936 0.064753 F\n0.882170 0.170933 0.740639 F\n0.889532 0.778202 0.607144 F\n0.899918 0.774611 0.935632 F\n0.813984 0.783130 0.267278 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 4.267006666069446,
            "density_atomic": 0.08524239831640545,
            "volume": 422.32504846208167,
            "volume_molar": 7.064724689756883,
            "formula_full": "Mn12 O10 F14",
            "formula_reduced": "Mn6O5F7",
            "formula_anonymous": "A5B6C7",
            "energy": -272.16170757,
            "energy_per_atom": -7.560047432499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -238.80770757,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 50.003532,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:05.436000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1227158",
            "created_at": "2022-09-04T14:45:23.064619Z",
            "structure_string": "Ce2 Ta14 O38\n1.0\n3.146235 -5.449439 0.000000\n3.146235 5.449439 0.000000\n0.000000 0.000000 20.149787\nCe Ta O\n2 14 38\ndirect\n0.666667 0.333333 0.750000 Ce\n0.333333 0.666667 0.250000 Ce\n0.355619 0.350979 0.405160 Ta\n0.649021 0.004639 0.405160 Ta\n0.995361 0.644381 0.405160 Ta\n0.649021 0.644381 0.094840 Ta\n0.355619 0.004639 0.094840 Ta\n0.995361 0.350979 0.094840 Ta\n0.644381 0.649021 0.905160 Ta\n0.350979 0.995361 0.905160 Ta\n0.004639 0.355619 0.905160 Ta\n0.350979 0.355619 0.594840 Ta\n0.644381 0.995361 0.594840 Ta\n0.004639 0.649021 0.594840 Ta\n0.333333 0.666667 0.750000 Ta\n0.666667 0.333333 0.250000 Ta\n0.754126 0.749316 0.595607 O\n0.250684 0.004809 0.595607 O\n0.995191 0.245874 0.595607 O\n0.250684 0.245874 0.904393 O\n0.754126 0.004809 0.904393 O\n0.995191 0.749316 0.904393 O\n0.245874 0.250684 0.095607 O\n0.749316 0.995191 0.095607 O\n0.004809 0.754126 0.095607 O\n0.749316 0.754126 0.404393 O\n0.245874 0.995191 0.404393 O\n0.004809 0.250684 0.404393 O\n0.627780 0.575420 0.194614 O\n0.424580 0.052361 0.194614 O\n0.947639 0.372220 0.194614 O\n0.424580 0.372220 0.305386 O\n0.627780 0.052361 0.305386 O\n0.947639 0.575420 0.305386 O\n0.372220 0.424580 0.694614 O\n0.575420 0.947639 0.694614 O\n0.052361 0.627780 0.694614 O\n0.575420 0.627780 0.805386 O\n0.372220 0.947639 0.805386 O\n0.052361 0.424580 0.805386 O\n0.666667 0.333333 0.615626 O\n0.333333 0.666667 0.591720 O\n0.333333 0.666667 0.908280 O\n0.666667 0.333333 0.884374 O\n0.333333 0.666667 0.115626 O\n0.666667 0.333333 0.091720 O\n0.666667 0.333333 0.408280 O\n0.333333 0.666667 0.384374 O\n0.396403 0.396403 0.500000 O\n0.603597 0.000000 0.500000 O\n0.000000 0.603597 0.500000 O\n0.603597 0.603597 0.000000 O\n0.396403 0.000000 0.000000 O\n0.000000 0.396403 0.000000 O\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Ce",
                "Ta",
                "O"
            ],
            "chemical_system": "Ce-O-Ta",
            "density": 8.222798223418918,
            "density_atomic": 0.07815384531132435,
            "volume": 690.944889338356,
            "volume_molar": 7.705495149996672,
            "formula_full": "Ce2 Ta14 O38",
            "formula_reduced": "CeTa7O19",
            "formula_anonymous": "AB7C19",
            "energy": -549.55268784,
            "energy_per_atom": -10.176901626666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -523.44668784,
            "band_gap": 0.1665000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.9419911,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:02.147000Z",
            "spacegroup": 182
        },
        {
            "id": "mp-1274518",
            "created_at": "2022-09-04T14:45:23.068185Z",
            "structure_string": "Li4 V6 O12\n1.0\n0.830946 -4.420617 2.554330\n0.831032 0.265343 -5.098342\n8.732973 4.279638 2.619887\nLi V O\n4 6 12\ndirect\n0.164101 0.826842 0.500265 Li\n0.673211 0.335926 0.999733 Li\n0.332350 0.674353 0.000020 Li\n0.825650 0.167557 0.499990 Li\n0.250443 0.249718 0.750003 V\n0.587617 0.912372 0.749932 V\n0.914636 0.585458 0.749945 V\n0.749906 0.750007 0.250016 V\n0.084951 0.414936 0.250039 V\n0.414850 0.085056 0.250060 V\n0.402621 0.402964 0.141782 O\n0.889078 0.875395 0.641337 O\n0.096943 0.097262 0.358271 O\n0.624719 0.611085 0.858608 O\n0.037656 0.699947 0.141773 O\n0.549986 0.206383 0.641852 O\n0.699345 0.037226 0.141249 O\n0.191065 0.545580 0.641119 O\n0.799966 0.462232 0.358271 O\n0.293664 0.950054 0.858130 O\n0.462699 0.800559 0.358800 O\n0.954543 0.309089 0.858805 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-V",
            "density": 3.8211952838660417,
            "density_atomic": 0.09635582046001784,
            "volume": 228.32040550294255,
            "volume_molar": 6.249898274177267,
            "formula_full": "Li4 V6 O12",
            "formula_reduced": "Li2V3O6",
            "formula_anonymous": "A2B3C6",
            "energy": -175.49919341999998,
            "energy_per_atom": -7.977236064545454,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -157.05519342,
            "band_gap": 0.7190000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 10.000147,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:03.530000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-778090",
            "created_at": "2022-09-04T14:45:23.074919Z",
            "structure_string": "Li32 Mn11 Cr5 O48\n1.0\n4.332619 2.511357 0.000000\n-4.332619 2.511357 0.000000\n0.000000 1.402232 38.323378\nLi Mn Cr O\n32 11 5 48\ndirect\n0.915189 0.466336 0.937423 Li\n0.997901 0.875252 0.687352 Li\n0.939753 0.811767 0.875013 Li\n0.875674 0.749913 0.062464 Li\n0.809899 0.685012 0.249989 Li\n0.751259 0.624284 0.437471 Li\n0.687358 0.562534 0.624999 Li\n0.965704 0.164369 0.812537 Li\n0.621936 0.498002 0.812628 Li\n0.835631 0.034296 0.187463 Li\n0.713962 0.914062 0.562429 Li\n0.562650 0.437350 0.000000 Li\n0.501998 0.378064 0.187372 Li\n0.584003 0.783860 0.937661 Li\n0.464292 0.660860 0.312531 Li\n0.785890 0.337247 0.312691 Li\n0.662753 0.214110 0.687309 Li\n0.339140 0.535708 0.687469 Li\n0.216140 0.415997 0.062339 Li\n0.533664 0.084811 0.062577 Li\n0.413629 0.964533 0.437333 Li\n0.437466 0.312642 0.375001 Li\n0.286688 0.837752 0.812757 Li\n0.162248 0.713312 0.187243 Li\n0.375716 0.248741 0.562529 Li\n0.035467 0.586371 0.562667 Li\n0.314988 0.190101 0.750011 Li\n0.250087 0.124326 0.937536 Li\n0.188233 0.060247 0.124987 Li\n0.124748 0.002099 0.312648 Li\n0.063229 0.936771 0.500000 Li\n0.085938 0.286038 0.437571 Li\n0.895379 0.104621 0.000000 Mn\n0.770466 0.979432 0.375015 Mn\n0.646183 0.854850 0.750036 Mn\n0.520099 0.729220 0.124946 Mn\n0.729138 0.270862 0.500000 Mn\n0.270780 0.479901 0.875054 Mn\n0.354568 0.895217 0.625044 Mn\n0.229510 0.770490 0.000000 Mn\n0.104783 0.645432 0.374956 Mn\n0.145150 0.353817 0.249964 Mn\n0.020568 0.229534 0.624985 Mn\n0.984696 0.523193 0.750033 Cr\n0.856630 0.391157 0.124924 Cr\n0.394015 0.605985 0.500000 Cr\n0.608843 0.143370 0.875076 Cr\n0.476807 0.015304 0.249967 Cr\n0.911276 0.429058 0.028064 O\n0.951730 0.468212 0.846759 O\n0.928975 0.804063 0.971532 O\n0.804467 0.679237 0.346519 O\n0.943216 0.817012 0.778528 O\n0.819849 0.696386 0.153509 O\n0.699018 0.570498 0.528736 O\n0.675822 0.554863 0.721245 O\n0.556222 0.430931 0.096443 O\n0.927976 0.162830 0.903028 O\n0.569069 0.443778 0.903557 O\n0.803235 0.039193 0.277943 O\n0.679126 0.911335 0.652979 O\n0.960807 0.196765 0.722057 O\n0.837170 0.072024 0.096972 O\n0.716073 0.949224 0.471796 O\n0.786026 0.304022 0.402982 O\n0.824177 0.340625 0.221739 O\n0.695978 0.213974 0.597018 O\n0.554094 0.786334 0.027987 O\n0.428909 0.661164 0.403039 O\n0.586424 0.822601 0.847141 O\n0.462418 0.691847 0.221765 O\n0.338836 0.571091 0.596961 O\n0.659375 0.175823 0.778261 O\n0.531788 0.048270 0.153241 O\n0.413691 0.929106 0.528063 O\n0.570942 0.088724 0.971936 O\n0.446142 0.963219 0.346979 O\n0.308153 0.537582 0.778235 O\n0.177399 0.413576 0.152859 O\n0.213666 0.445906 0.972013 O\n0.281151 0.797751 0.903410 O\n0.162107 0.678693 0.277980 O\n0.036781 0.553858 0.653021 O\n0.321307 0.837893 0.722020 O\n0.202249 0.718849 0.096590 O\n0.429502 0.300982 0.471264 O\n0.070894 0.586309 0.471937 O\n0.445137 0.324178 0.278755 O\n0.320763 0.195533 0.653481 O\n0.303614 0.180151 0.846491 O\n0.182988 0.056784 0.221472 O\n0.054249 0.928990 0.596539 O\n0.195937 0.071025 0.028468 O\n0.071010 0.945751 0.403461 O\n0.050776 0.283927 0.528204 O\n0.088665 0.320874 0.347021 O\n",
            "nsites": 96,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-Mn-O",
            "density": 3.6922883832180244,
            "density_atomic": 0.11511144369469335,
            "volume": 833.9744244248898,
            "volume_molar": 5.231574348048612,
            "formula_full": "Li32 Mn11 Cr5 O48",
            "formula_reduced": "Li32Mn11Cr5O48",
            "formula_anonymous": "A5B11C32D48",
            "energy": -659.3813567,
            "energy_per_atom": -6.868555798958333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -598.0623567,
            "band_gap": 1.1614,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 42.9891139,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:59.839000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-34842",
            "created_at": "2022-09-04T14:45:14.996811Z",
            "structure_string": "Na3 U1 O4\n1.0\n3.422107 -4.695247 0.000000\n3.422107 4.695247 0.000000\n0.000000 0.000000 3.499333\nNa U O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 U\n0.783993 0.216007 0.000000 O\n0.786751 0.786751 0.500000 O\n0.213249 0.213249 0.500000 O\n0.216007 0.783993 0.000000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Na",
                "U",
                "O"
            ],
            "chemical_system": "Na-O-U",
            "density": 5.478363118285854,
            "density_atomic": 0.07114144636172558,
            "volume": 112.45202914941068,
            "volume_molar": 8.465024353567177,
            "formula_full": "Na3 U1 O4",
            "formula_reduced": "Na3UO4",
            "formula_anonymous": "AB3C4",
            "energy": -56.95928404,
            "energy_per_atom": -7.119910505,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.21128404,
            "band_gap": 0.1241000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9971361,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:05.366000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-755923",
            "created_at": "2022-09-04T14:45:19.622230Z",
            "structure_string": "Fe6 O7 F5\n1.0\n3.244906 4.652238 0.000000\n-3.244906 4.652238 0.000000\n0.000000 3.378504 6.893761\nFe O F\n6 7 5\ndirect\n0.699128 0.680854 0.854000 Fe\n0.343138 0.331545 0.676464 Fe\n0.668455 0.656862 0.323536 Fe\n0.319146 0.300872 0.146000 Fe\n0.002767 0.997233 0.500000 Fe\n0.972212 0.027788 0.000000 Fe\n0.654129 0.033315 0.662905 O\n0.966685 0.345871 0.337095 O\n0.222277 0.228458 0.954882 O\n0.771542 0.777723 0.045118 O\n0.352196 0.955805 0.340038 O\n0.044195 0.647804 0.659962 O\n0.677171 0.322829 0.000000 O\n0.896048 0.891679 0.297360 F\n0.573371 0.565828 0.621532 F\n0.434172 0.426629 0.378468 F\n0.108321 0.103952 0.702640 F\n0.295046 0.704954 0.000000 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.324585075347653,
            "density_atomic": 0.08648130647083924,
            "volume": 208.137466171021,
            "volume_molar": 6.963517326175704,
            "formula_full": "Fe6 O7 F5",
            "formula_reduced": "Fe6O7F5",
            "formula_anonymous": "A5B6C7",
            "energy": -129.49571129,
            "energy_per_atom": -7.194206182777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -108.84071129,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 29.0001732,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:01.141000Z",
            "spacegroup": 5
        },
        {
            "id": "mp-1112281",
            "created_at": "2022-09-04T14:45:23.083822Z",
            "structure_string": "K2 Mn1 Ag1 F6\n1.0\n6.127242 0.000000 0.000000\n3.063621 5.306347 0.000000\n3.063621 1.768782 5.002872\nK Mn Ag F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Ag\n0.226800 0.773200 0.226800 F\n0.773200 0.773200 0.226800 F\n0.773200 0.226800 0.773200 F\n0.773200 0.226800 0.226800 F\n0.226800 0.773200 0.773200 F\n0.226800 0.226800 0.773200 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Mn",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-K-Mn",
            "density": 3.624007924093724,
            "density_atomic": 0.061478028015467374,
            "volume": 162.65973914264265,
            "volume_molar": 9.795598451018758,
            "formula_full": "K2 Mn1 Ag1 F6",
            "formula_reduced": "K2MnAgF6",
            "formula_anonymous": "ABC2D6",
            "energy": -51.66930174999999,
            "energy_per_atom": -5.166930174999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.229301750000005,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9999761,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:04.855000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1192981",
            "created_at": "2022-09-04T14:45:23.085288Z",
            "structure_string": "Eu4 In16 Au8\n1.0\n4.717551 0.000000 0.000000\n0.000000 7.540581 0.000000\n0.000000 0.000000 18.899856\nEu In Au\n4 16 8\ndirect\n0.750000 0.973157 0.858167 Eu\n0.750000 0.526843 0.358167 Eu\n0.250000 0.026843 0.141833 Eu\n0.250000 0.473157 0.641833 Eu\n0.250000 0.008981 0.568837 In\n0.250000 0.491019 0.068837 In\n0.750000 0.991019 0.431163 In\n0.750000 0.508981 0.931163 In\n0.250000 0.147411 0.964721 In\n0.250000 0.352589 0.464721 In\n0.750000 0.852589 0.035279 In\n0.750000 0.647411 0.535279 In\n0.250000 0.266269 0.811288 In\n0.250000 0.233731 0.311288 In\n0.750000 0.733731 0.188712 In\n0.750000 0.766269 0.688712 In\n0.250000 0.671728 0.813828 In\n0.250000 0.828272 0.313828 In\n0.750000 0.328272 0.186172 In\n0.750000 0.171728 0.686172 In\n0.250000 0.966505 0.718883 Au\n0.250000 0.533495 0.218883 Au\n0.750000 0.033495 0.281117 Au\n0.750000 0.466505 0.781117 Au\n0.250000 0.754222 0.960082 Au\n0.250000 0.745778 0.460082 Au\n0.750000 0.245778 0.039918 Au\n0.750000 0.254222 0.539918 Au\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Eu",
                "In",
                "Au"
            ],
            "chemical_system": "Au-Eu-In",
            "density": 9.93043621188942,
            "density_atomic": 0.041646462973484184,
            "volume": 672.326003238913,
            "volume_molar": 14.46014938611768,
            "formula_full": "Eu4 In16 Au8",
            "formula_reduced": "Eu(In2Au)2",
            "formula_anonymous": "AB2C4",
            "energy": -122.96929855,
            "energy_per_atom": -4.3917606625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -122.96929855,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.7475593,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:08.778000Z",
            "spacegroup": 62
        }
    ]
}