GET /third-parties/MatprojStructure/?format=api&ordering=-energy_uncorrected&page=11515
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=-energy_uncorrected&page=11516",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-energy_uncorrected&page=11514",
    "results": [
        {
            "id": "mp-781672",
            "created_at": "2022-09-04T14:41:20.532825Z",
            "structure_string": "Li4 Fe4 H32 S8 O48\n1.0\n9.182359 0.000000 0.000000\n0.000000 9.548010 0.000000\n0.000000 1.305816 11.634089\nLi Fe H S O\n4 4 32 8 48\ndirect\n0.290513 0.727625 0.191394 Li\n0.790513 0.272375 0.308606 Li\n0.209487 0.727625 0.691394 Li\n0.709487 0.272375 0.808606 Li\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.278498 0.049109 0.061163 H\n0.719907 0.022355 0.061432 H\n0.029407 0.263369 0.078237 H\n0.006817 0.725194 0.057226 H\n0.644742 0.257083 0.073752 H\n0.744518 0.391669 0.079954 H\n0.252706 0.395614 0.093983 H\n0.367296 0.269104 0.097868 H\n0.867296 0.730896 0.402132 H\n0.752706 0.604386 0.406017 H\n0.244518 0.608331 0.420046 H\n0.144742 0.742917 0.426248 H\n0.506817 0.274806 0.442774 H\n0.529407 0.736631 0.421763 H\n0.219907 0.977645 0.438568 H\n0.778498 0.950891 0.438837 H\n0.221502 0.049109 0.561163 H\n0.780093 0.022355 0.561432 H\n0.470593 0.263369 0.578237 H\n0.493183 0.725194 0.557226 H\n0.855258 0.257083 0.573751 H\n0.755482 0.391669 0.579954 H\n0.247294 0.395614 0.593983 H\n0.132704 0.269104 0.597868 H\n0.632704 0.730896 0.902132 H\n0.747294 0.604386 0.906017 H\n0.255482 0.608331 0.920046 H\n0.355258 0.742917 0.926249 H\n0.993183 0.274806 0.942774 H\n0.970593 0.736631 0.921763 H\n0.280093 0.977645 0.938568 H\n0.721502 0.950891 0.938837 H\n0.489637 0.031641 0.207254 S\n0.001342 0.474221 0.217064 S\n0.501342 0.525779 0.282936 S\n0.989637 0.968359 0.292746 S\n0.010363 0.031641 0.707254 S\n0.498658 0.474221 0.717064 S\n0.998658 0.525779 0.782936 S\n0.510363 0.968359 0.792746 S\n0.988110 0.210849 0.016119 O\n0.668973 0.351223 0.031011 O\n0.345519 0.366537 0.057078 O\n0.780340 0.001109 0.994127 O\n0.628873 0.094588 0.157210 O\n0.364664 0.119501 0.158407 O\n0.095786 0.387565 0.149564 O\n0.530986 0.566762 0.156661 O\n0.845838 0.435451 0.197646 O\n0.031665 0.625501 0.186599 O\n0.997083 0.954154 0.166773 O\n0.468297 0.884987 0.186428 O\n0.968297 0.115013 0.313572 O\n0.497083 0.045846 0.333227 O\n0.531665 0.374499 0.313401 O\n0.345838 0.564549 0.302354 O\n0.030986 0.433238 0.343339 O\n0.595786 0.612435 0.350436 O\n0.864664 0.880499 0.341593 O\n0.128873 0.905412 0.342790 O\n0.280340 0.998891 0.505873 O\n0.845519 0.633463 0.442922 O\n0.168973 0.648777 0.468989 O\n0.511890 0.210849 0.516119 O\n0.488110 0.789151 0.483881 O\n0.831027 0.351223 0.531011 O\n0.154481 0.366537 0.557078 O\n0.719660 0.001109 0.494127 O\n0.871127 0.094588 0.657210 O\n0.135336 0.119501 0.658407 O\n0.404214 0.387565 0.649564 O\n0.969014 0.566762 0.656661 O\n0.654162 0.435451 0.697646 O\n0.468335 0.625501 0.686599 O\n0.502917 0.954154 0.666773 O\n0.031703 0.884987 0.686428 O\n0.531703 0.115013 0.813572 O\n0.002917 0.045846 0.833227 O\n0.968335 0.374499 0.813401 O\n0.154162 0.564549 0.802354 O\n0.469014 0.433238 0.843339 O\n0.904214 0.612435 0.850436 O\n0.635336 0.880499 0.841593 O\n0.371127 0.905412 0.842790 O\n0.219660 0.998891 0.005873 O\n0.654481 0.633463 0.942922 O\n0.331027 0.648777 0.968989 O\n0.011890 0.789151 0.983881 O\n",
            "nsites": 96,
            "nelements": 5,
            "elements": [
                "Li",
                "Fe",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "Fe-H-Li-O-S",
            "density": 2.1292201248734424,
            "density_atomic": 0.09411778933784108,
            "volume": 1019.9984580534783,
            "volume_molar": 6.398514884771877,
            "formula_full": "Li4 Fe4 H32 S8 O48",
            "formula_reduced": "LiFeH8(SO6)2",
            "formula_anonymous": "ABC2D8E12",
            "energy": -573.50811138,
            "energy_per_atom": -5.974042826874999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.50811138,
            "band_gap": 2.3339,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 19.9991555,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:10.148000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-559294",
            "created_at": "2022-09-04T14:39:19.750137Z",
            "structure_string": "K16 W4 S12 O56\n1.0\n14.283170 0.000000 0.000000\n0.000000 9.659998 0.000000\n0.000000 9.438053 10.459776\nK W S O\n16 4 12 56\ndirect\n0.494684 0.693858 0.799866 K\n0.325931 0.986940 0.834536 K\n0.219735 0.476651 0.771268 K\n0.719735 0.523349 0.728732 K\n0.458608 0.733700 0.474674 K\n0.994684 0.306142 0.700134 K\n0.958608 0.266300 0.025326 K\n0.780265 0.523349 0.228732 K\n0.041392 0.733700 0.974674 K\n0.541392 0.266300 0.525326 K\n0.280265 0.476651 0.271268 K\n0.825931 0.013060 0.665464 K\n0.174069 0.986940 0.334536 K\n0.505316 0.306142 0.200134 K\n0.005316 0.693858 0.299866 K\n0.674069 0.013060 0.165464 K\n0.122119 0.082551 0.583797 W\n0.377881 0.082551 0.083797 W\n0.622119 0.917449 0.916203 W\n0.877881 0.917449 0.416203 W\n0.155817 0.978585 0.047135 S\n0.497267 0.292666 0.793618 S\n0.780502 0.544827 0.477982 S\n0.655817 0.021415 0.452865 S\n0.002733 0.292666 0.293618 S\n0.997267 0.707334 0.706382 S\n0.280502 0.455173 0.022018 S\n0.844183 0.021415 0.952865 S\n0.219498 0.455173 0.522018 S\n0.502733 0.707334 0.206382 S\n0.344183 0.978585 0.547135 S\n0.719498 0.544827 0.977982 S\n0.304092 0.539543 0.443956 O\n0.492784 0.138752 0.096089 O\n0.586040 0.786579 0.118499 O\n0.739721 0.960025 0.986147 O\n0.607320 0.911222 0.576620 O\n0.380429 0.017089 0.625711 O\n0.653888 0.223746 0.381789 O\n0.144309 0.589526 0.481415 O\n0.119571 0.017089 0.125711 O\n0.804092 0.460457 0.056044 O\n0.833591 0.026838 0.263829 O\n0.236030 0.328263 0.660044 O\n0.476009 0.300599 0.688865 O\n0.260279 0.039975 0.013853 O\n0.736030 0.671737 0.839956 O\n0.695908 0.460457 0.556044 O\n0.992784 0.861248 0.403911 O\n0.025691 0.527524 0.749261 O\n0.474309 0.527524 0.249261 O\n0.153888 0.776254 0.118211 O\n0.855691 0.410474 0.518585 O\n0.581046 0.159069 0.873237 O\n0.523991 0.699401 0.311135 O\n0.763970 0.671737 0.339956 O\n0.507216 0.861248 0.903911 O\n0.892680 0.911222 0.076620 O\n0.525691 0.472476 0.750739 O\n0.913960 0.786579 0.618499 O\n0.678643 0.666724 0.008396 O\n0.023991 0.300599 0.188865 O\n0.760279 0.960025 0.486147 O\n0.321357 0.333276 0.991604 O\n0.821357 0.666724 0.508396 O\n0.107320 0.088778 0.923380 O\n0.392680 0.088778 0.423380 O\n0.666409 0.026838 0.763829 O\n0.974309 0.472476 0.250739 O\n0.166409 0.973162 0.736171 O\n0.418954 0.840931 0.126763 O\n0.333591 0.973162 0.236171 O\n0.355691 0.589526 0.981415 O\n0.007216 0.138752 0.596089 O\n0.619571 0.982911 0.374289 O\n0.239721 0.039975 0.513853 O\n0.413960 0.213421 0.881501 O\n0.195908 0.539543 0.943956 O\n0.918954 0.159069 0.373237 O\n0.846112 0.223746 0.881789 O\n0.263970 0.328263 0.160044 O\n0.346112 0.776254 0.618211 O\n0.081046 0.840931 0.626763 O\n0.976009 0.699401 0.811135 O\n0.086040 0.213421 0.381501 O\n0.178643 0.333276 0.491604 O\n0.644309 0.410474 0.018585 O\n0.880429 0.982911 0.874289 O\n",
            "nsites": 88,
            "nelements": 4,
            "elements": [
                "K",
                "W",
                "S",
                "O"
            ],
            "chemical_system": "K-O-S-W",
            "density": 3.0395210004556845,
            "density_atomic": 0.06097595997409632,
            "volume": 1443.1917109199096,
            "volume_molar": 9.87625412139196,
            "formula_full": "K16 W4 S12 O56",
            "formula_reduced": "K4WS3O14",
            "formula_anonymous": "AB3C4D14",
            "energy": -587.76988311,
            "energy_per_atom": -6.679203217159091,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.54588311,
            "band_gap": 4.0388,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:32.396000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-6585",
            "created_at": "2022-09-04T14:44:58.781436Z",
            "structure_string": "Ca8 Mg8 B16 O40\n1.0\n11.218843 0.000000 0.000000\n0.000000 5.571140 0.000000\n0.000000 2.523071 12.144477\nCa Mg B O\n8 8 16 40\ndirect\n0.619421 0.370500 0.592057 Ca\n0.119421 0.129500 0.407943 Ca\n0.380579 0.629500 0.407943 Ca\n0.880579 0.870500 0.592057 Ca\n0.372306 0.651608 0.910994 Ca\n0.872306 0.848392 0.089006 Ca\n0.627694 0.348392 0.089006 Ca\n0.127694 0.151608 0.910994 Ca\n0.372969 0.255270 0.736485 Mg\n0.872969 0.244730 0.263515 Mg\n0.627031 0.744730 0.263515 Mg\n0.127031 0.755270 0.736485 Mg\n0.627298 0.748146 0.762213 Mg\n0.127298 0.751854 0.237787 Mg\n0.372702 0.251854 0.237787 Mg\n0.872702 0.248146 0.762213 Mg\n0.619445 0.852659 0.988571 B\n0.375857 0.128549 0.509413 B\n0.875857 0.371451 0.490587 B\n0.624143 0.871451 0.490587 B\n0.124143 0.628549 0.509413 B\n0.119445 0.647341 0.011429 B\n0.380555 0.147341 0.011429 B\n0.880555 0.352659 0.988571 B\n0.382378 0.791889 0.673551 B\n0.882378 0.708111 0.326449 B\n0.617622 0.208111 0.326449 B\n0.117622 0.291889 0.673551 B\n0.625374 0.201680 0.825646 B\n0.125374 0.298320 0.174354 B\n0.374626 0.798320 0.174354 B\n0.874626 0.701680 0.825646 B\n0.668811 0.812429 0.595117 O\n0.419093 0.313727 0.070331 O\n0.080907 0.813727 0.070331 O\n0.580907 0.686273 0.929669 O\n0.092753 0.803260 0.567163 O\n0.592753 0.696740 0.432837 O\n0.907247 0.196740 0.432837 O\n0.407247 0.303260 0.567163 O\n0.157933 0.716454 0.904939 O\n0.657933 0.783546 0.095061 O\n0.842067 0.283546 0.095061 O\n0.919093 0.186273 0.929669 O\n0.342067 0.216454 0.904939 O\n0.831189 0.312429 0.595117 O\n0.331189 0.187571 0.404883 O\n0.168811 0.687571 0.404883 O\n0.802041 0.894079 0.781586 O\n0.302041 0.605921 0.218414 O\n0.197959 0.105921 0.218414 O\n0.697959 0.394079 0.781586 O\n0.195802 0.405011 0.732362 O\n0.695802 0.094989 0.267638 O\n0.804198 0.594989 0.267638 O\n0.304198 0.905011 0.732362 O\n0.949138 0.599055 0.759527 O\n0.449138 0.900945 0.240473 O\n0.050862 0.400945 0.240473 O\n0.550862 0.099055 0.759527 O\n0.045640 0.104036 0.725959 O\n0.545640 0.395964 0.274041 O\n0.954360 0.895964 0.274041 O\n0.454360 0.604036 0.725959 O\n0.870390 0.607949 0.941522 O\n0.370390 0.892051 0.058478 O\n0.129610 0.392051 0.058478 O\n0.629610 0.107949 0.941522 O\n0.111804 0.373565 0.557626 O\n0.611804 0.126435 0.442374 O\n0.388196 0.873565 0.557626 O\n0.888196 0.626435 0.442374 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Ca",
                "Mg",
                "B",
                "O"
            ],
            "chemical_system": "B-Ca-Mg-O",
            "density": 2.9052361909630493,
            "density_atomic": 0.09485528584092172,
            "volume": 759.0510045033076,
            "volume_molar": 6.348766657136545,
            "formula_full": "Ca8 Mg8 B16 O40",
            "formula_reduced": "CaMgB2O5",
            "formula_anonymous": "ABC2D5",
            "energy": -559.02659379,
            "energy_per_atom": -7.764258247083333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.54659379,
            "band_gap": 5.311999999999999,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0004014,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:46.921000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-705154",
            "created_at": "2022-09-04T14:40:27.563497Z",
            "structure_string": "Li2 Cr8 P14 O48\n1.0\n10.105656 0.000000 0.000000\n-2.638484 9.899858 0.000000\n-3.889380 -4.590475 8.840954\nLi Cr P O\n2 8 14 48\ndirect\n0.552013 0.245802 0.671182 Li\n0.447987 0.754198 0.328818 Li\n0.511664 0.663546 0.884432 Cr\n0.003129 0.387754 0.074722 Cr\n0.986257 0.830895 0.412328 Cr\n0.500164 0.104881 0.255601 Cr\n0.013743 0.169105 0.587672 Cr\n0.996871 0.612246 0.925278 Cr\n0.499836 0.895119 0.744399 Cr\n0.488336 0.336454 0.115568 Cr\n0.747775 0.540647 0.050993 P\n0.734001 0.179546 0.116712 P\n0.252225 0.459353 0.949007 P\n0.806666 0.374361 0.566712 P\n0.249072 0.391343 0.522745 P\n0.198126 0.939896 0.261158 P\n0.265999 0.820454 0.883288 P\n0.193334 0.625639 0.433288 P\n0.262003 0.036101 0.758488 P\n0.737997 0.963899 0.241512 P\n0.750928 0.608657 0.477255 P\n0.226367 0.219743 0.225266 P\n0.801874 0.060104 0.738842 P\n0.773633 0.780257 0.774734 P\n0.347389 0.435864 0.083311 O\n0.112186 0.257150 0.126531 O\n0.867527 0.210638 0.873730 O\n0.652611 0.564136 0.916689 O\n0.863777 0.944379 0.797116 O\n0.336303 0.175096 0.906381 O\n0.621356 0.980988 0.657861 O\n0.663697 0.824904 0.093619 O\n0.126761 0.500534 0.990837 O\n0.911924 0.302307 0.536895 O\n0.136223 0.055621 0.202884 O\n0.881871 0.974948 0.372303 O\n0.634659 0.780742 0.802765 O\n0.370483 0.724786 0.534346 O\n0.814868 0.107495 0.219449 O\n0.309865 0.339080 0.401374 O\n0.132473 0.789362 0.126270 O\n0.088076 0.697693 0.463105 O\n0.185132 0.892505 0.780551 O\n0.870061 0.320922 0.160199 O\n0.690135 0.660920 0.598626 O\n0.129939 0.679078 0.839801 O\n0.633019 0.403517 0.044018 O\n0.835203 0.678678 0.205063 O\n0.366981 0.596483 0.955982 O\n0.166891 0.564305 0.271704 O\n0.604804 0.507296 0.327811 O\n0.356787 0.936666 0.046978 O\n0.851331 0.064784 0.623222 O\n0.622829 0.987866 0.298939 O\n0.148669 0.935216 0.376778 O\n0.873239 0.499466 0.009163 O\n0.887814 0.742850 0.873469 O\n0.849192 0.519883 0.530456 O\n0.377171 0.012134 0.701061 O\n0.621516 0.220040 0.177622 O\n0.395196 0.492704 0.672189 O\n0.365341 0.219258 0.197235 O\n0.118129 0.025052 0.627697 O\n0.150808 0.480117 0.469544 O\n0.378484 0.779960 0.822378 O\n0.164797 0.321322 0.794937 O\n0.853249 0.754638 0.493833 O\n0.378644 0.019012 0.342139 O\n0.629517 0.275214 0.465654 O\n0.146751 0.245362 0.506167 O\n0.833109 0.435695 0.728296 O\n0.643213 0.063334 0.953022 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "P",
                "O"
            ],
            "chemical_system": "Cr-Li-O-P",
            "density": 3.062890716569808,
            "density_atomic": 0.08140290236075091,
            "volume": 884.4893475778009,
            "volume_molar": 7.397943544214004,
            "formula_full": "Li2 Cr8 P14 O48",
            "formula_reduced": "LiCr4P7O24",
            "formula_anonymous": "AB4C7D24",
            "energy": -580.5586938700001,
            "energy_per_atom": -8.063315192638889,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.59069387,
            "band_gap": 0.6884000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.9992202,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:59.344000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1142857",
            "created_at": "2022-09-04T14:43:53.341392Z",
            "structure_string": "Si12 Mo12 O48\n1.0\n-5.769035 5.769035 5.769035\n5.769035 -5.769035 5.769035\n5.769035 5.769035 -5.769035\nSi Mo O\n12 12 48\ndirect\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.750000 0.375000 0.625000 Si\n0.625000 0.375000 0.250000 Si\n0.625000 0.750000 0.375000 Si\n0.375000 0.625000 0.750000 Si\n0.125000 0.750000 0.875000 Si\n0.750000 0.875000 0.125000 Si\n0.875000 0.250000 0.125000 Si\n0.375000 0.250000 0.625000 Si\n0.250000 0.625000 0.375000 Si\n0.875000 0.125000 0.750000 Si\n0.875000 0.625000 0.250000 Mo\n0.625000 0.250000 0.875000 Mo\n0.875000 0.750000 0.625000 Mo\n0.750000 0.625000 0.875000 Mo\n0.250000 0.875000 0.625000 Mo\n0.625000 0.875000 0.750000 Mo\n0.125000 0.375000 0.750000 Mo\n0.375000 0.750000 0.125000 Mo\n0.125000 0.250000 0.375000 Mo\n0.250000 0.375000 0.125000 Mo\n0.750000 0.125000 0.375000 Mo\n0.375000 0.125000 0.250000 Mo\n0.468392 0.369541 0.274939 O\n0.306547 0.901148 0.031608 O\n0.598852 0.905399 0.130459 O\n0.594601 0.193453 0.225061 O\n0.130459 0.031608 0.225061 O\n0.193453 0.225061 0.594601 O\n0.193453 0.468392 0.598852 O\n0.225061 0.594601 0.193453 O\n0.369541 0.594601 0.901148 O\n0.905399 0.274939 0.306547 O\n0.274939 0.306547 0.905399 O\n0.225061 0.130459 0.031608 O\n0.468392 0.598852 0.193453 O\n0.901148 0.369541 0.594601 O\n0.031608 0.225061 0.130459 O\n0.598852 0.193453 0.468392 O\n0.594601 0.901148 0.369541 O\n0.031608 0.306547 0.901148 O\n0.905399 0.130459 0.598852 O\n0.630459 0.405399 0.098852 O\n0.369541 0.274939 0.468392 O\n0.274939 0.468392 0.369541 O\n0.901148 0.031608 0.306547 O\n0.306547 0.905399 0.274939 O\n0.531608 0.630459 0.725061 O\n0.693453 0.098852 0.968392 O\n0.401148 0.094601 0.869541 O\n0.405399 0.806547 0.774939 O\n0.869541 0.968392 0.774939 O\n0.806547 0.774939 0.405399 O\n0.806547 0.531608 0.401148 O\n0.774939 0.405399 0.806547 O\n0.693453 0.094601 0.725061 O\n0.098852 0.968392 0.693453 O\n0.725061 0.531608 0.630459 O\n0.630459 0.725061 0.531608 O\n0.869541 0.401148 0.094601 O\n0.094601 0.869541 0.401148 O\n0.968392 0.693453 0.098852 O\n0.405399 0.098852 0.630459 O\n0.401148 0.806547 0.531608 O\n0.968392 0.774939 0.869541 O\n0.098852 0.630459 0.405399 O\n0.531608 0.401148 0.806547 O\n0.774939 0.869541 0.968392 O\n0.725061 0.693453 0.094601 O\n0.094601 0.725061 0.693453 O\n0.130459 0.598852 0.905399 O\n",
            "nsites": 72,
            "nelements": 3,
            "elements": [
                "Si",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Si",
            "density": 4.878339708759753,
            "density_atomic": 0.09374820991059417,
            "volume": 768.0146646924244,
            "volume_molar": 6.423739467391641,
            "formula_full": "Si12 Mo12 O48",
            "formula_reduced": "SiMoO4",
            "formula_anonymous": "ABC4",
            "energy": -603.01386843,
            "energy_per_atom": -8.375192617083334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.61386843,
            "band_gap": 1.6105999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.999853,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:21.258000Z",
            "spacegroup": 230
        },
        {
            "id": "mp-680331",
            "created_at": "2022-09-04T14:46:10.564754Z",
            "structure_string": "Cd4 Hg12 C24 S24 N24 Cl8\n1.0\n20.710475 -5.691017 0.000000\n20.710475 5.691017 0.000000\n19.146644 0.000000 9.732290\nCd Hg C S N Cl\n4 12 24 24 24 8\ndirect\n0.224260 0.224260 0.224260 Cd\n0.041495 0.041495 0.041495 Cd\n0.724260 0.724260 0.724260 Cd\n0.541495 0.541495 0.541495 Cd\n0.778739 0.851742 0.236028 Hg\n0.236028 0.778739 0.851742 Hg\n0.387495 0.049710 0.502141 Hg\n0.887495 0.002141 0.549710 Hg\n0.549710 0.887495 0.002141 Hg\n0.851742 0.236028 0.778739 Hg\n0.049710 0.502141 0.387495 Hg\n0.736028 0.351742 0.278739 Hg\n0.351742 0.278739 0.736028 Hg\n0.002141 0.549710 0.887495 Hg\n0.278739 0.736028 0.351742 Hg\n0.502141 0.387495 0.049710 Hg\n0.423644 0.373644 0.984989 C\n0.507386 0.000610 0.578630 C\n0.795375 0.388894 0.337064 C\n0.373644 0.984989 0.423644 C\n0.772625 0.251019 0.192504 C\n0.272625 0.692504 0.751019 C\n0.923644 0.484989 0.873644 C\n0.251019 0.192504 0.772625 C\n0.337064 0.795375 0.388894 C\n0.078630 0.500610 0.007386 C\n0.837064 0.888894 0.295375 C\n0.888894 0.295375 0.837064 C\n0.751019 0.272625 0.692504 C\n0.500610 0.007386 0.078630 C\n0.388894 0.337064 0.795375 C\n0.007386 0.078630 0.500610 C\n0.578630 0.507386 0.000610 C\n0.000610 0.578630 0.507386 C\n0.692504 0.751019 0.272625 C\n0.295375 0.837064 0.888894 C\n0.484989 0.873644 0.923644 C\n0.873644 0.923644 0.484989 C\n0.192504 0.772625 0.251019 C\n0.984989 0.423644 0.373644 C\n0.860859 0.133176 0.755260 S\n0.380534 0.955436 0.001575 S\n0.255260 0.633176 0.360859 S\n0.880534 0.501575 0.455436 S\n0.898415 0.013544 0.645393 S\n0.455436 0.880534 0.501575 S\n0.133176 0.755260 0.860859 S\n0.145393 0.513544 0.398415 S\n0.908209 0.312242 0.249559 S\n0.955436 0.001575 0.380534 S\n0.749559 0.812242 0.408209 S\n0.513544 0.398415 0.145393 S\n0.312242 0.249559 0.908209 S\n0.013544 0.645393 0.898415 S\n0.633176 0.360859 0.255260 S\n0.755260 0.860859 0.133176 S\n0.812242 0.408209 0.749559 S\n0.408209 0.749559 0.812242 S\n0.360859 0.255260 0.633176 S\n0.645393 0.898415 0.013544 S\n0.001575 0.380534 0.955436 S\n0.501575 0.455436 0.880534 S\n0.398415 0.145393 0.513544 S\n0.249559 0.908209 0.312242 S\n0.555404 0.817393 0.868735 N\n0.717746 0.440992 0.400052 N\n0.082168 0.127418 0.399872 N\n0.369463 0.646348 0.674675 N\n0.399872 0.082168 0.127418 N\n0.174675 0.146348 0.869463 N\n0.400052 0.717746 0.440992 N\n0.317393 0.055404 0.368735 N\n0.055404 0.368735 0.317393 N\n0.217746 0.900052 0.940992 N\n0.869463 0.174675 0.146348 N\n0.900052 0.940992 0.217746 N\n0.940992 0.217746 0.900052 N\n0.127418 0.399872 0.082168 N\n0.817393 0.868735 0.555404 N\n0.368735 0.317393 0.055404 N\n0.627418 0.582168 0.899872 N\n0.646348 0.674675 0.369463 N\n0.674675 0.369463 0.646348 N\n0.899872 0.627418 0.582168 N\n0.440992 0.400052 0.717746 N\n0.582168 0.899872 0.627418 N\n0.146348 0.869463 0.174675 N\n0.868735 0.555404 0.817393 N\n0.800058 0.800058 0.800058 Cl\n0.120711 0.067844 0.721080 Cl\n0.221080 0.567844 0.620711 Cl\n0.067844 0.721080 0.120711 Cl\n0.620711 0.221080 0.567844 Cl\n0.300058 0.300058 0.300058 Cl\n0.567844 0.620711 0.221080 Cl\n0.721080 0.120711 0.067844 Cl\n",
            "nsites": 96,
            "nelements": 6,
            "elements": [
                "Cd",
                "Hg",
                "C",
                "S",
                "N",
                "Cl"
            ],
            "chemical_system": "C-Cd-Cl-Hg-N-S",
            "density": 3.2819867276330505,
            "density_atomic": 0.04184525833558292,
            "volume": 2294.1667423849276,
            "volume_molar": 14.391453176617388,
            "formula_full": "Cd4 Hg12 C24 S24 N24 Cl8",
            "formula_reduced": "CdHg3C6S6(N3Cl)2",
            "formula_anonymous": "AB2C3D6E6F6",
            "energy": -557.2643619400001,
            "energy_per_atom": -5.804837103541668,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.61636194,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:19.245000Z",
            "spacegroup": 161
        },
        {
            "id": "mp-695070",
            "created_at": "2022-09-04T14:39:49.001991Z",
            "structure_string": "Ca12 Ga8 Si4 Sn8 O48\n1.0\n-6.342566 6.342566 6.246548\n6.342566 -6.342566 6.246548\n6.342566 6.342566 -6.246548\nCa Ga Si Sn O\n12 8 4 8 48\ndirect\n0.750000 0.750000 0.000000 Ca\n0.875000 0.249558 0.874558 Ca\n0.499558 0.125000 0.874558 Ca\n0.250000 0.250000 0.000000 Ca\n0.875000 0.749558 0.374558 Ca\n0.250442 0.625000 0.125442 Ca\n0.999558 0.125000 0.374558 Ca\n0.000000 0.500000 0.500000 Ca\n0.375000 0.000442 0.125442 Ca\n0.750442 0.625000 0.625442 Ca\n0.375000 0.500442 0.625442 Ca\n0.500000 0.000000 0.500000 Ca\n0.000662 0.625000 0.875662 Ga\n0.375000 0.750662 0.875662 Ga\n0.875000 0.499338 0.124338 Ga\n0.749338 0.125000 0.124338 Ga\n0.500662 0.625000 0.375662 Ga\n0.375000 0.250662 0.375662 Ga\n0.875000 0.999338 0.624338 Ga\n0.249338 0.125000 0.624338 Ga\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n0.750000 0.250000 0.500000 Si\n0.125000 0.375000 0.750000 Sn\n0.625000 0.875000 0.250000 Sn\n0.125000 0.875000 0.750000 Sn\n0.625000 0.375000 0.250000 Sn\n0.125000 0.375000 0.250000 Sn\n0.125000 0.875000 0.250000 Sn\n0.625000 0.875000 0.750000 Sn\n0.625000 0.375000 0.750000 Sn\n0.825984 0.871121 0.861709 O\n0.029487 0.194463 0.777899 O\n0.046401 0.474668 0.874994 O\n0.805537 0.583436 0.835024 O\n0.529487 0.751588 0.835024 O\n0.535725 0.490588 0.861709 O\n0.724668 0.349674 0.928268 O\n0.916564 0.694463 0.164976 O\n0.025332 0.453599 0.125006 O\n0.035725 0.174016 0.045137 O\n0.421406 0.796401 0.071732 O\n0.248412 0.083436 0.777899 O\n0.703599 0.078594 0.928268 O\n0.325984 0.464275 0.954863 O\n0.628879 0.674016 0.138291 O\n0.509412 0.371121 0.045137 O\n0.150326 0.775332 0.071732 O\n0.328594 0.900326 0.874994 O\n0.009412 0.964275 0.138291 O\n0.833436 0.498412 0.277899 O\n0.944463 0.279487 0.277899 O\n0.599674 0.171406 0.125006 O\n0.501588 0.779487 0.335024 O\n0.128879 0.990588 0.954863 O\n0.121121 0.759412 0.545137 O\n0.748412 0.970513 0.164976 O\n0.650326 0.578594 0.374994 O\n0.305537 0.470513 0.222101 O\n0.416564 0.251588 0.222101 O\n0.240588 0.785725 0.361709 O\n0.921406 0.849674 0.625006 O\n0.099674 0.974668 0.428268 O\n0.740588 0.378879 0.454863 O\n0.621121 0.075984 0.361709 O\n0.924016 0.285725 0.545137 O\n0.546401 0.671406 0.571732 O\n0.001588 0.666564 0.722101 O\n0.828594 0.953599 0.428268 O\n0.224668 0.296401 0.374994 O\n0.214275 0.575984 0.454863 O\n0.333436 0.055537 0.335024 O\n0.525332 0.400326 0.571732 O\n0.714275 0.259412 0.638291 O\n0.720513 0.998412 0.664976 O\n0.444463 0.166564 0.664976 O\n0.203599 0.275332 0.625006 O\n0.220513 0.555537 0.722101 O\n0.424016 0.878879 0.638291 O\n",
            "nsites": 80,
            "nelements": 5,
            "elements": [
                "Ca",
                "Ga",
                "Si",
                "Sn",
                "O"
            ],
            "chemical_system": "Ca-Ga-O-Si-Sn",
            "density": 4.73921232277047,
            "density_atomic": 0.07959026007650596,
            "volume": 1005.1481164039441,
            "volume_molar": 7.566429302041771,
            "formula_full": "Ca12 Ga8 Si4 Sn8 O48",
            "formula_reduced": "Ca3Ga2Si(SnO6)2",
            "formula_anonymous": "AB2C2D3E12",
            "energy": -564.59965817,
            "energy_per_atom": -7.057495727125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.62365817,
            "band_gap": 2.9215,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0017371,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:28.059000Z",
            "spacegroup": 142
        },
        {
            "id": "mp-758557",
            "created_at": "2022-09-04T14:44:19.769035Z",
            "structure_string": "Li9 Fe9 P12 O48\n1.0\n8.258165 0.000000 0.000000\n-0.009538 8.893273 0.000000\n-0.018874 -1.350550 13.476615\nLi Fe P O\n9 9 12 48\ndirect\n0.523281 0.336623 0.830941 Li\n0.478441 0.993014 0.503882 Li\n0.852167 0.436606 0.825164 Li\n0.991890 0.822312 0.835375 Li\n0.002712 0.511762 0.492904 Li\n0.974623 0.174293 0.161741 Li\n0.647407 0.274267 0.154851 Li\n0.146141 0.894321 0.509556 Li\n0.506424 0.652250 0.170925 Li\n0.142751 0.234779 0.836881 Fe\n0.854273 0.098351 0.495072 Fe\n0.351974 0.735029 0.837836 Fe\n0.349221 0.401380 0.501334 Fe\n0.357534 0.072554 0.172477 Fe\n0.654367 0.935072 0.832446 Fe\n0.651422 0.598927 0.492877 Fe\n0.149431 0.564643 0.174268 Fe\n0.844403 0.764410 0.162250 Fe\n0.806885 0.144620 0.946847 P\n0.300215 0.025784 0.720787 P\n0.702574 0.639014 0.941906 P\n0.699648 0.307655 0.612340 P\n0.203534 0.520621 0.723903 P\n0.196766 0.187965 0.390359 P\n0.796904 0.812966 0.608741 P\n0.797686 0.471993 0.275506 P\n0.297409 0.694782 0.390967 P\n0.295775 0.354273 0.056785 P\n0.697653 0.977641 0.275851 P\n0.202109 0.857731 0.058589 P\n0.134479 0.019521 0.778042 O\n0.638932 0.145790 0.888816 O\n0.929664 0.246410 0.896210 O\n0.280804 0.308084 0.945186 O\n0.352518 0.191971 0.750278 O\n0.633149 0.481987 0.926863 O\n0.646942 0.141001 0.582735 O\n0.704845 0.357424 0.721038 O\n0.084200 0.410633 0.767700 O\n0.716293 0.027299 0.387100 O\n0.070558 0.085380 0.434500 O\n0.372162 0.523720 0.778538 O\n0.863480 0.653729 0.889522 O\n0.363100 0.186319 0.447506 O\n0.865825 0.312205 0.554768 O\n0.574218 0.756627 0.896890 O\n0.214515 0.803975 0.947215 O\n0.577704 0.417284 0.558362 O\n0.218681 0.474951 0.611379 O\n0.571863 0.081946 0.231732 O\n0.150758 0.688413 0.747492 O\n0.215351 0.138683 0.278590 O\n0.152973 0.358908 0.411009 O\n0.147595 0.023266 0.079602 O\n0.851631 0.973065 0.919567 O\n0.851229 0.645940 0.585868 O\n0.781646 0.858700 0.720967 O\n0.866760 0.314500 0.262035 O\n0.423342 0.915926 0.773558 O\n0.791919 0.532716 0.388555 O\n0.426290 0.578200 0.435856 O\n0.794609 0.189031 0.056707 O\n0.416100 0.244315 0.101569 O\n0.137431 0.679894 0.444013 O\n0.629035 0.810130 0.553384 O\n0.129335 0.354090 0.113652 O\n0.636654 0.485872 0.223042 O\n0.915602 0.924033 0.564528 O\n0.294358 0.976147 0.611359 O\n0.924659 0.588766 0.229078 O\n0.289777 0.634548 0.277894 O\n0.365933 0.852803 0.404874 O\n0.347221 0.522313 0.080558 O\n0.651300 0.807432 0.255530 O\n0.709470 0.699219 0.055033 O\n0.078787 0.747260 0.105740 O\n0.367833 0.855179 0.114310 O\n0.862845 0.978756 0.217886 O\n",
            "nsites": 78,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P",
            "density": 2.8600839925866817,
            "density_atomic": 0.0788076905838836,
            "volume": 989.7511197460623,
            "volume_molar": 7.641564821126157,
            "formula_full": "Li9 Fe9 P12 O48",
            "formula_reduced": "Li3Fe3(PO4)4",
            "formula_anonymous": "A3B3C4D16",
            "energy": -584.93237196,
            "energy_per_atom": -7.499132973846153,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.65237196,
            "band_gap": 1.9448000000000003,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 45.2526686,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:25.553000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-770516",
            "created_at": "2022-09-04T14:45:57.726168Z",
            "structure_string": "Tb8 W12 O48\n1.0\n10.322688 0.000000 0.000000\n0.000000 10.197607 0.000000\n0.000000 10.096285 14.207056\nTb W O\n8 12 48\ndirect\n0.970574 0.133402 0.118296 Tb\n0.033657 0.637391 0.618005 Tb\n0.533657 0.362609 0.881995 Tb\n0.470574 0.866598 0.381704 Tb\n0.529426 0.133402 0.618296 Tb\n0.466343 0.637391 0.118005 Tb\n0.966343 0.362609 0.381995 Tb\n0.029426 0.866598 0.881704 Tb\n0.748906 0.974202 0.499925 W\n0.619010 0.252882 0.143233 W\n0.880561 0.535083 0.857384 W\n0.380561 0.464917 0.642616 W\n0.119010 0.747118 0.356767 W\n0.248906 0.025798 0.000075 W\n0.751094 0.974202 0.999925 W\n0.880990 0.252882 0.643233 W\n0.619439 0.535083 0.357384 W\n0.119439 0.464917 0.142616 W\n0.380990 0.747118 0.856767 W\n0.251094 0.025798 0.500075 W\n0.096972 0.299134 0.132825 O\n0.342798 0.003940 0.419418 O\n0.174799 0.835429 0.587826 O\n0.411381 0.566312 0.862789 O\n0.872873 0.821857 0.564290 O\n0.790040 0.201341 0.164755 O\n0.711370 0.523822 0.833460 O\n0.641883 0.916377 0.442238 O\n0.980829 0.565853 0.762788 O\n0.523260 0.087263 0.236895 O\n0.575665 0.287426 0.032155 O\n0.927077 0.349684 0.966996 O\n0.427077 0.650316 0.533004 O\n0.075665 0.712574 0.467845 O\n0.023260 0.912737 0.263105 O\n0.480829 0.434147 0.737212 O\n0.141883 0.083623 0.057762 O\n0.211370 0.476178 0.666540 O\n0.290040 0.798659 0.335245 O\n0.372873 0.178143 0.935710 O\n0.842798 0.996060 0.080582 O\n0.911381 0.433688 0.637211 O\n0.674799 0.164571 0.912174 O\n0.596972 0.700866 0.367175 O\n0.403028 0.299134 0.632825 O\n0.325201 0.835429 0.087826 O\n0.088619 0.566312 0.362789 O\n0.157202 0.003940 0.919418 O\n0.627127 0.821857 0.064290 O\n0.709960 0.201341 0.664755 O\n0.788630 0.523822 0.333460 O\n0.858117 0.916377 0.942238 O\n0.519171 0.565853 0.262788 O\n0.976740 0.087263 0.736895 O\n0.924335 0.287426 0.532155 O\n0.572923 0.349684 0.466996 O\n0.072923 0.650316 0.033004 O\n0.424335 0.712574 0.967845 O\n0.476740 0.912737 0.763105 O\n0.019171 0.434147 0.237212 O\n0.358117 0.083623 0.557762 O\n0.288630 0.476178 0.166540 O\n0.209960 0.798659 0.835245 O\n0.127127 0.178143 0.435710 O\n0.588619 0.433688 0.137211 O\n0.825201 0.164571 0.412174 O\n0.657202 0.996060 0.580582 O\n0.903028 0.700866 0.867175 O\n",
            "nsites": 68,
            "nelements": 3,
            "elements": [
                "Tb",
                "W",
                "O"
            ],
            "chemical_system": "O-Tb-W",
            "density": 4.713875116739462,
            "density_atomic": 0.04546882677743324,
            "volume": 1495.530120732063,
            "volume_molar": 13.244548379218058,
            "formula_full": "Tb8 W12 O48",
            "formula_reduced": "Tb2(WO4)3",
            "formula_anonymous": "A2B3C12",
            "energy": -617.9011412899999,
            "energy_per_atom": -9.086781489558822,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.66914129,
            "band_gap": 4.7377,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0203929,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:12.612000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-780109",
            "created_at": "2022-09-04T14:39:46.937514Z",
            "structure_string": "Li8 Cr10 P12 O44\n1.0\n6.913362 0.000000 0.000000\n0.000000 10.910901 0.000000\n0.000000 3.283741 12.201335\nLi Cr P O\n8 10 12 44\ndirect\n0.831535 0.447881 0.185135 Li\n0.668465 0.947881 0.185135 Li\n0.486902 0.103359 0.328785 Li\n0.013098 0.603359 0.328785 Li\n0.986902 0.396641 0.671215 Li\n0.513098 0.896641 0.671215 Li\n0.331535 0.052119 0.814865 Li\n0.168465 0.552119 0.814865 Li\n0.500000 0.500000 0.000000 Cr\n0.246837 0.213039 0.126735 Cr\n0.000000 0.000000 0.000000 Cr\n0.253163 0.713039 0.126735 Cr\n0.017313 0.206534 0.338615 Cr\n0.482687 0.706534 0.338615 Cr\n0.517313 0.293466 0.661385 Cr\n0.982687 0.793466 0.661385 Cr\n0.746837 0.286961 0.873265 Cr\n0.753163 0.786961 0.873265 Cr\n0.737738 0.229989 0.098704 P\n0.762262 0.729989 0.098704 P\n0.385556 0.428078 0.262491 P\n0.114444 0.928078 0.262491 P\n0.704376 0.430853 0.417163 P\n0.795624 0.930853 0.417163 P\n0.204376 0.069147 0.582837 P\n0.295624 0.569147 0.582837 P\n0.885556 0.071922 0.737509 P\n0.614444 0.571922 0.737509 P\n0.237738 0.270011 0.901296 P\n0.262262 0.770011 0.901296 P\n0.781262 0.145127 0.018708 O\n0.697135 0.359528 0.009646 O\n0.718738 0.645127 0.018708 O\n0.802865 0.859528 0.009646 O\n0.568858 0.169859 0.172461 O\n0.908419 0.257865 0.168950 O\n0.542345 0.454120 0.174806 O\n0.233081 0.047974 0.260187 O\n0.931142 0.669859 0.172461 O\n0.591581 0.757865 0.168950 O\n0.255166 0.315875 0.254740 O\n0.957655 0.954120 0.174806 O\n0.266919 0.547974 0.260187 O\n0.797830 0.076700 0.393081 O\n0.244834 0.815875 0.254740 O\n0.864957 0.394180 0.347281 O\n0.493800 0.383398 0.379524 O\n0.218466 0.137587 0.461900 O\n0.702170 0.576700 0.393081 O\n0.635043 0.894180 0.347281 O\n0.006200 0.883398 0.379524 O\n0.281534 0.637587 0.461900 O\n0.718466 0.362413 0.538100 O\n0.993800 0.116602 0.620476 O\n0.364957 0.105820 0.652719 O\n0.297830 0.423300 0.606919 O\n0.781534 0.862413 0.538100 O\n0.506200 0.616602 0.620476 O\n0.135043 0.605820 0.652719 O\n0.755166 0.184125 0.745260 O\n0.202170 0.923300 0.606919 O\n0.733081 0.452026 0.739813 O\n0.042345 0.045880 0.825194 O\n0.744834 0.684125 0.745260 O\n0.408419 0.242135 0.831050 O\n0.068858 0.330141 0.827539 O\n0.766919 0.952026 0.739813 O\n0.457655 0.545880 0.825194 O\n0.091581 0.742135 0.831050 O\n0.431142 0.830141 0.827539 O\n0.197135 0.140472 0.990354 O\n0.281262 0.354873 0.981292 O\n0.302865 0.640472 0.990354 O\n0.218738 0.854873 0.981292 O\n",
            "nsites": 74,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "P",
                "O"
            ],
            "chemical_system": "Cr-Li-O-P",
            "density": 2.9790498344194662,
            "density_atomic": 0.08040340759291303,
            "volume": 920.359002377936,
            "volume_molar": 7.489907381152846,
            "formula_full": "Li8 Cr10 P12 O44",
            "formula_reduced": "Li4Cr5(P3O11)2",
            "formula_anonymous": "A4B5C6D22",
            "energy": -581.9106867099999,
            "energy_per_atom": -7.863657928513513,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.69268671,
            "band_gap": 1.9217,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 39.9985066,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:39.740000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1195268",
            "created_at": "2022-09-04T14:44:05.256314Z",
            "structure_string": "Co8 Bi16 S8 O56\n1.0\n5.476110 0.000000 0.000000\n0.000000 14.502323 0.000000\n0.000000 0.000000 16.013044\nCo Bi S O\n8 16 8 56\ndirect\n0.727056 0.017522 0.326429 Co\n0.227056 0.482478 0.673571 Co\n0.272944 0.517522 0.173571 Co\n0.772944 0.982478 0.826429 Co\n0.272944 0.982478 0.673571 Co\n0.772944 0.517522 0.326429 Co\n0.727056 0.482478 0.826429 Co\n0.227056 0.017522 0.173571 Co\n0.724281 0.882462 0.157350 Bi\n0.224281 0.617538 0.842650 Bi\n0.275719 0.382462 0.342650 Bi\n0.775719 0.117538 0.657350 Bi\n0.275719 0.117538 0.842650 Bi\n0.775719 0.382462 0.157350 Bi\n0.724281 0.617538 0.657350 Bi\n0.224281 0.882462 0.342650 Bi\n0.750999 0.084258 0.019283 Bi\n0.250999 0.415742 0.980717 Bi\n0.249001 0.584258 0.480717 Bi\n0.749001 0.915742 0.519283 Bi\n0.249001 0.915742 0.980717 Bi\n0.749001 0.584258 0.019283 Bi\n0.750999 0.415742 0.519283 Bi\n0.250999 0.084258 0.480717 Bi\n0.795009 0.205505 0.388716 S\n0.295009 0.294495 0.611284 S\n0.204991 0.705505 0.111284 S\n0.704991 0.794495 0.888716 S\n0.204991 0.794495 0.611284 S\n0.704991 0.705505 0.388716 S\n0.795009 0.294495 0.888716 S\n0.295009 0.205505 0.111284 S\n0.482229 0.980873 0.083367 O\n0.982229 0.519127 0.916633 O\n0.517771 0.480873 0.416633 O\n0.017771 0.019127 0.583367 O\n0.517771 0.019127 0.916633 O\n0.017771 0.480873 0.083367 O\n0.482229 0.519127 0.583367 O\n0.982229 0.980873 0.416633 O\n0.971527 0.971204 0.079570 O\n0.471527 0.528796 0.920430 O\n0.028473 0.471204 0.420430 O\n0.528473 0.028796 0.579570 O\n0.028473 0.028796 0.920430 O\n0.528473 0.471204 0.079570 O\n0.971527 0.528796 0.579570 O\n0.471527 0.971204 0.420430 O\n0.974568 0.954736 0.249246 O\n0.474568 0.545264 0.750754 O\n0.025432 0.454736 0.250754 O\n0.525432 0.045264 0.749246 O\n0.025432 0.045264 0.750754 O\n0.525432 0.454736 0.249246 O\n0.974568 0.545264 0.749246 O\n0.474568 0.954736 0.250754 O\n0.747559 0.304790 0.367950 O\n0.247559 0.195210 0.632050 O\n0.252441 0.804790 0.132050 O\n0.752441 0.695210 0.867950 O\n0.252441 0.695210 0.632050 O\n0.752441 0.804790 0.367950 O\n0.747559 0.195210 0.867950 O\n0.247559 0.304790 0.132050 O\n0.802454 0.192931 0.481343 O\n0.302454 0.307069 0.518657 O\n0.197546 0.692931 0.018657 O\n0.697546 0.807069 0.981343 O\n0.197546 0.807069 0.518657 O\n0.697546 0.692931 0.481343 O\n0.802454 0.307069 0.981343 O\n0.302454 0.192931 0.018657 O\n0.589126 0.147458 0.353321 O\n0.089126 0.352542 0.646679 O\n0.410874 0.647458 0.146679 O\n0.910874 0.852542 0.853321 O\n0.410874 0.852542 0.646679 O\n0.910874 0.647458 0.353321 O\n0.589126 0.352542 0.853321 O\n0.089126 0.147458 0.146679 O\n0.028223 0.175132 0.350397 O\n0.528223 0.324868 0.649603 O\n0.971777 0.675132 0.149603 O\n0.471777 0.824868 0.850397 O\n0.971777 0.824868 0.649603 O\n0.471777 0.675132 0.350397 O\n0.028223 0.324868 0.850397 O\n0.528223 0.175132 0.149603 O\n",
            "nsites": 88,
            "nelements": 4,
            "elements": [
                "Co",
                "Bi",
                "S",
                "O"
            ],
            "chemical_system": "Bi-Co-O-S",
            "density": 6.486574875053791,
            "density_atomic": 0.06919887567256482,
            "volume": 1271.69696248243,
            "volume_molar": 8.702656945606401,
            "formula_full": "Co8 Bi16 S8 O56",
            "formula_reduced": "CoBi2SO7",
            "formula_anonymous": "ABC2D7",
            "energy": -583.3124575,
            "energy_per_atom": -6.628550653409092,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.7364575,
            "band_gap": 2.2448,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.001251,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:38.557000Z",
            "spacegroup": 61
        },
        {
            "id": "mp-1198949",
            "created_at": "2022-09-04T14:45:15.080229Z",
            "structure_string": "P4 H48 Pt2 C24 I4 N12\n1.0\n12.306201 0.000000 0.000000\n0.000000 7.626120 0.000000\n0.000000 6.621068 10.727603\nP H Pt C I N\n4 48 2 24 4 12\ndirect\n0.670189 0.927708 0.449030 P\n0.829811 0.927708 0.949030 P\n0.329811 0.072292 0.550970 P\n0.170189 0.072292 0.050970 P\n0.654339 0.107334 0.221393 H\n0.845661 0.107334 0.721393 H\n0.345661 0.892666 0.778607 H\n0.154339 0.892666 0.278607 H\n0.615259 0.842220 0.294340 H\n0.884741 0.842220 0.794340 H\n0.384741 0.157780 0.705660 H\n0.115259 0.157780 0.205660 H\n0.813730 0.067807 0.518936 H\n0.686270 0.067807 0.018936 H\n0.186270 0.932193 0.481064 H\n0.313730 0.932193 0.981064 H\n0.776693 0.247829 0.360643 H\n0.723307 0.247829 0.860643 H\n0.223307 0.752171 0.639357 H\n0.276693 0.752171 0.139357 H\n0.676968 0.551671 0.552136 H\n0.823032 0.551671 0.052136 H\n0.323032 0.448329 0.447864 H\n0.176968 0.448329 0.947864 H\n0.751612 0.637139 0.638152 H\n0.748388 0.637139 0.138152 H\n0.248388 0.362861 0.361848 H\n0.251612 0.362861 0.861848 H\n0.941240 0.016841 0.226453 H\n0.558760 0.016841 0.726453 H\n0.058760 0.983159 0.773547 H\n0.441240 0.983159 0.273547 H\n0.838585 0.200704 0.197794 H\n0.661415 0.200704 0.697794 H\n0.161415 0.799296 0.802206 H\n0.338585 0.799296 0.302206 H\n0.994667 0.768239 0.447008 H\n0.505333 0.768239 0.947008 H\n0.005333 0.231761 0.552992 H\n0.494667 0.231761 0.052992 H\n0.929977 0.784599 0.567839 H\n0.570023 0.784599 0.067839 H\n0.070023 0.215401 0.432161 H\n0.429977 0.215401 0.932161 H\n0.751989 0.578656 0.370893 H\n0.748011 0.578656 0.870893 H\n0.248011 0.421344 0.629107 H\n0.251989 0.421344 0.129107 H\n0.891258 0.648852 0.330476 H\n0.608742 0.648852 0.830476 H\n0.108742 0.351148 0.669524 H\n0.391258 0.351148 0.169524 H\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.675916 0.948277 0.294278 C\n0.824084 0.948277 0.794278 C\n0.324084 0.051723 0.705722 C\n0.175916 0.051723 0.205722 C\n0.794809 0.085027 0.428611 C\n0.705191 0.085027 0.928611 C\n0.205191 0.914973 0.571389 C\n0.294809 0.914973 0.071389 C\n0.735169 0.667375 0.544096 C\n0.764831 0.667375 0.044096 C\n0.264831 0.332625 0.455904 C\n0.235169 0.332625 0.955904 C\n0.865728 0.042027 0.263562 C\n0.634272 0.042027 0.763562 C\n0.134272 0.957973 0.736438 C\n0.365728 0.957973 0.236438 C\n0.917246 0.802882 0.476238 C\n0.582754 0.802882 0.976238 C\n0.082754 0.197118 0.523762 C\n0.417246 0.197118 0.023762 C\n0.816269 0.685347 0.362992 C\n0.683731 0.685347 0.862992 C\n0.183731 0.314653 0.637008 C\n0.316269 0.314653 0.137008 C\n0.459771 0.603481 0.648791 I\n0.040229 0.603481 0.148791 I\n0.540229 0.396519 0.351209 I\n0.959771 0.396519 0.851209 I\n0.783776 0.897765 0.268281 N\n0.716224 0.897765 0.768281 N\n0.216224 0.102235 0.731719 N\n0.283776 0.102235 0.231719 N\n0.887710 0.018242 0.385226 N\n0.612290 0.018242 0.885226 N\n0.112290 0.981758 0.614774 N\n0.387710 0.981758 0.114774 N\n0.836163 0.653205 0.487010 N\n0.663837 0.653205 0.987010 N\n0.163837 0.346795 0.512990 N\n0.336163 0.346795 0.012990 N\n",
            "nsites": 94,
            "nelements": 6,
            "elements": [
                "P",
                "H",
                "Pt",
                "C",
                "I",
                "N"
            ],
            "chemical_system": "C-H-I-N-P-Pt",
            "density": 2.517601036920877,
            "density_atomic": 0.09336788508083033,
            "volume": 1006.7701535557161,
            "volume_molar": 6.449905933701422,
            "formula_full": "P4 H48 Pt2 C24 I4 N12",
            "formula_reduced": "P2H24PtC12(IN3)2",
            "formula_anonymous": "AB2C2D6E12F24",
            "energy": -537.59617377,
            "energy_per_atom": -5.719108231595744,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -531.74817377,
            "band_gap": 2.1069,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0028892,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:57.827000Z",
            "spacegroup": 14
        }
    ]
}