GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=10228
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=nsites&page=10229",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=10227",
    "results": [
        {
            "id": "mp-1225496",
            "created_at": "2022-09-04T14:39:40.696158Z",
            "structure_string": "K6 Sb14 Se6 O24\n1.0\n5.649195 0.000000 0.000000\n0.000000 14.819127 0.000000\n0.000000 7.274611 13.193121\nK Sb Se O\n6 14 6 24\ndirect\n0.257105 0.825859 0.277321 K\n0.252449 0.917614 0.840973 K\n0.269165 0.258246 0.905215 K\n0.757105 0.174141 0.722679 K\n0.752449 0.082386 0.159027 K\n0.769165 0.741754 0.094785 K\n0.256740 0.609514 0.018877 Sb\n0.255480 0.373701 0.606933 Sb\n0.250380 0.026507 0.370358 Sb\n0.756740 0.390486 0.981123 Sb\n0.755480 0.626299 0.393067 Sb\n0.750380 0.973493 0.629642 Sb\n0.260919 0.566273 0.274702 Sb\n0.255984 0.150892 0.566621 Sb\n0.260454 0.279634 0.152774 Sb\n0.760919 0.433727 0.725298 Sb\n0.755984 0.849108 0.433379 Sb\n0.760454 0.720366 0.847226 Sb\n0.378068 0.667331 0.666548 Sb\n0.878068 0.332669 0.333452 Sb\n0.210393 0.621445 0.535351 Se\n0.213481 0.845372 0.622280 Se\n0.210406 0.535973 0.839844 Se\n0.710393 0.378555 0.464649 Se\n0.713481 0.154628 0.377720 Se\n0.710406 0.464027 0.160156 Se\n0.246595 0.656492 0.124563 O\n0.247144 0.220924 0.650786 O\n0.244108 0.126780 0.220441 O\n0.746595 0.343508 0.875437 O\n0.747144 0.779076 0.349214 O\n0.744108 0.873220 0.779559 O\n0.385322 0.914548 0.079652 O\n0.119414 0.088250 0.901377 O\n0.271669 0.997918 0.071043 O\n0.885322 0.085452 0.920348 O\n0.619414 0.911750 0.098623 O\n0.771669 0.002082 0.928957 O\n0.504627 0.946494 0.345231 O\n0.513413 0.712516 0.946359 O\n0.511156 0.346162 0.709500 O\n0.004627 0.053506 0.654769 O\n0.013413 0.287484 0.053641 O\n0.011156 0.653838 0.290500 O\n0.505559 0.056230 0.656953 O\n0.514411 0.280694 0.060192 O\n0.511858 0.654711 0.285103 O\n0.005559 0.943770 0.343047 O\n0.014411 0.719306 0.939808 O\n0.011858 0.345289 0.714897 O\n",
            "nsites": 50,
            "nelements": 4,
            "elements": [
                "K",
                "Sb",
                "Se",
                "O"
            ],
            "chemical_system": "K-O-Sb-Se",
            "density": 4.205145358416923,
            "density_atomic": 0.04527028960175836,
            "volume": 1104.477140302145,
            "volume_molar": 13.302633610203571,
            "formula_full": "K6 Sb14 Se6 O24",
            "formula_reduced": "K3Sb7(SeO4)3",
            "formula_anonymous": "A3B3C7D12",
            "energy": -261.47226152,
            "energy_per_atom": -5.2294452304000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -258.64026152,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006013,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.066000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-1225879",
            "created_at": "2022-09-04T14:39:40.964112Z",
            "structure_string": "Fe8 Co2 Bi10 O30\n1.0\n5.608166 -0.010628 0.008278\n-2.800349 1.630406 4.650932\n0.049599 -22.716419 4.642086\nFe Co Bi O\n8 2 10 30\ndirect\n0.814383 0.626211 0.543173 Fe\n0.210001 0.419242 0.744219 Fe\n0.613913 0.225293 0.945417 Fe\n0.113102 0.222920 0.442110 Fe\n0.512328 0.023718 0.643407 Fe\n0.911171 0.822784 0.845079 Fe\n0.310144 0.621645 0.045931 Fe\n0.709519 0.422176 0.245668 Fe\n0.006459 0.011417 0.145275 Co\n0.399530 0.801017 0.342011 Co\n0.092287 0.188414 0.299364 Bi\n0.500931 0.999768 0.496152 Bi\n0.896584 0.794445 0.699159 Bi\n0.300329 0.600011 0.900892 Bi\n0.695636 0.395046 0.101510 Bi\n0.000428 0.998097 0.002306 Bi\n0.399330 0.799847 0.201317 Bi\n0.798459 0.599497 0.396942 Bi\n0.201085 0.398010 0.598728 Bi\n0.597843 0.196309 0.799647 Bi\n0.610470 0.074805 0.289873 O\n0.013179 0.881797 0.485133 O\n0.414648 0.673413 0.686576 O\n0.816674 0.480146 0.888477 O\n0.213685 0.281166 0.089174 O\n0.315803 0.163496 0.208834 O\n0.699605 0.958000 0.404400 O\n0.104143 0.759841 0.607516 O\n0.500001 0.556827 0.808995 O\n0.904722 0.360370 0.009771 O\n0.195703 0.982862 0.375077 O\n0.591023 0.788508 0.576345 O\n0.989406 0.583497 0.777695 O\n0.393925 0.390293 0.979556 O\n0.799026 0.190421 0.180084 O\n0.098667 0.595180 0.279441 O\n0.494388 0.387455 0.475995 O\n0.897320 0.184625 0.677124 O\n0.295620 0.988608 0.878889 O\n0.689639 0.787350 0.079480 O\n0.553370 0.569743 0.307684 O\n0.954860 0.359358 0.505780 O\n0.355939 0.155787 0.708662 O\n0.754915 0.959954 0.909622 O\n0.153157 0.766279 0.108693 O\n0.173417 0.486304 0.385589 O\n0.563473 0.281495 0.586718 O\n0.960450 0.074527 0.787155 O\n0.363874 0.880745 0.989351 O\n0.771837 0.684083 0.189201 O\n",
            "nsites": 50,
            "nelements": 4,
            "elements": [
                "Fe",
                "Co",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Co-Fe-O",
            "density": 8.192074681759486,
            "density_atomic": 0.07869709012194874,
            "volume": 635.3475067822733,
            "volume_molar": 7.652304234715809,
            "formula_full": "Fe8 Co2 Bi10 O30",
            "formula_reduced": "Fe4Co(BiO3)5",
            "formula_anonymous": "AB4C5D15",
            "energy": -348.62598872,
            "energy_per_atom": -6.9725197744,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -306.69198872,
            "band_gap": 0.0068000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 40.00022,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.063000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-720103",
            "created_at": "2022-09-04T14:40:03.330557Z",
            "structure_string": "Ba4 La6 Mn1 Co9 O30\n1.0\n5.597164 0.000000 0.000000\n0.000000 5.597164 0.000000\n0.000000 0.000000 19.316527\nBa La Mn Co O\n4 6 1 9 30\ndirect\n0.500000 0.000000 0.399779 Ba\n0.000000 0.500000 0.399779 Ba\n0.000000 0.500000 0.600221 Ba\n0.500000 0.000000 0.600221 Ba\n0.000000 0.500000 0.000000 La\n0.500000 0.000000 0.000000 La\n0.000000 0.500000 0.800713 La\n0.000000 0.500000 0.199287 La\n0.500000 0.000000 0.800713 La\n0.500000 0.000000 0.199287 La\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.699888 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.099489 Co\n0.000000 0.000000 0.900511 Co\n0.000000 0.000000 0.300112 Co\n0.500000 0.500000 0.706098 Co\n0.500000 0.500000 0.098756 Co\n0.500000 0.500000 0.901244 Co\n0.500000 0.500000 0.293902 Co\n0.742217 0.257783 0.283700 O\n0.500000 0.500000 0.602526 O\n0.500000 0.500000 0.397474 O\n0.500000 0.500000 0.000000 O\n0.500000 0.500000 0.808801 O\n0.500000 0.500000 0.191199 O\n0.751072 0.751072 0.500000 O\n0.742217 0.742217 0.716300 O\n0.750484 0.750484 0.904729 O\n0.750484 0.750484 0.095271 O\n0.742217 0.742217 0.283700 O\n0.742217 0.257783 0.716300 O\n0.257783 0.742217 0.283700 O\n0.000000 0.000000 0.609316 O\n0.751072 0.248928 0.500000 O\n0.750484 0.249516 0.095271 O\n0.000000 0.000000 0.390684 O\n0.750484 0.249516 0.904729 O\n0.000000 0.000000 0.804687 O\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.195313 O\n0.257783 0.257783 0.716300 O\n0.248928 0.248928 0.500000 O\n0.249516 0.249516 0.095271 O\n0.249516 0.249516 0.904729 O\n0.257783 0.257783 0.283700 O\n0.248928 0.751072 0.500000 O\n0.257783 0.742217 0.716300 O\n0.249516 0.750484 0.904729 O\n0.249516 0.750484 0.095271 O\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "Ba",
                "La",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-La-Mn-O",
            "density": 6.717473751203837,
            "density_atomic": 0.0826237485493401,
            "volume": 605.1528873704113,
            "volume_molar": 7.288631738130087,
            "formula_full": "Ba4 La6 Mn1 Co9 O30",
            "formula_reduced": "Ba4La6Mn(Co3O10)3",
            "formula_anonymous": "AB4C6D9E30",
            "energy": -376.04009311,
            "energy_per_atom": -7.5208018622,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -339.02009311,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 30.4078121,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:49.416000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1643334",
            "created_at": "2022-09-04T14:40:04.823249Z",
            "structure_string": "Ba2 Sr8 Fe10 O30\n1.0\n-0.001003 3.941178 3.938968\n-7.884741 -0.000749 0.002752\n-3.947252 -7.885867 11.821415\nBa Sr Fe O\n2 8 10 30\ndirect\n0.499978 0.250188 0.000033 Ba\n0.500016 0.749807 0.999989 Ba\n0.899392 0.149599 0.201247 Sr\n0.899523 0.649191 0.201180 Sr\n0.100591 0.850392 0.798773 Sr\n0.100476 0.350809 0.798838 Sr\n0.299887 0.049871 0.400489 Sr\n0.299642 0.549668 0.400470 Sr\n0.700116 0.950144 0.599487 Sr\n0.700347 0.450328 0.599513 Sr\n0.000008 0.499985 0.999984 Fe\n0.000000 0.000003 0.999980 Fe\n0.601488 0.101560 0.796935 Fe\n0.600679 0.600696 0.798456 Fe\n0.399326 0.399313 0.201541 Fe\n0.398517 0.898427 0.203081 Fe\n0.799603 0.299692 0.400715 Fe\n0.799565 0.799586 0.400842 Fe\n0.200425 0.200404 0.599154 Fe\n0.200407 0.700304 0.599277 Fe\n0.999900 0.243208 0.999928 O\n0.000099 0.756801 0.000072 O\n0.999417 0.250165 0.500158 O\n0.000592 0.749839 0.499835 O\n0.500244 0.249818 0.500140 O\n0.499758 0.750186 0.499853 O\n0.603300 0.857748 0.792522 O\n0.603961 0.349896 0.792552 O\n0.396705 0.142250 0.207479 O\n0.396040 0.650109 0.207452 O\n0.799165 0.049522 0.400917 O\n0.799457 0.549540 0.400895 O\n0.200829 0.950480 0.599087 O\n0.200537 0.450457 0.599104 O\n0.806468 0.053019 0.894458 O\n0.805377 0.553253 0.893402 O\n0.194621 0.446749 0.106596 O\n0.193527 0.946977 0.105550 O\n0.299793 0.052916 0.894533 O\n0.300660 0.553450 0.893664 O\n0.699348 0.446555 0.106338 O\n0.700217 0.947084 0.105476 O\n0.400671 0.151222 0.697353 O\n0.401771 0.651951 0.696220 O\n0.598243 0.348053 0.303780 O\n0.599322 0.848771 0.302652 O\n0.901919 0.151393 0.697355 O\n0.901810 0.652094 0.696015 O\n0.098186 0.347911 0.303984 O\n0.098077 0.848613 0.302647 O\n",
            "nsites": 50,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sr",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Fe-O-Sr",
            "density": 5.462788263984728,
            "density_atomic": 0.08167062688528665,
            "volume": 612.2152101296989,
            "volume_molar": 7.3736923416280495,
            "formula_full": "Ba2 Sr8 Fe10 O30",
            "formula_reduced": "BaSr4(FeO3)5",
            "formula_anonymous": "AB4C5D15",
            "energy": -360.59483239,
            "energy_per_atom": -7.211896647800001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -317.42483239,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 43.0231397,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:48.755000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-703273",
            "created_at": "2022-09-04T14:39:48.124110Z",
            "structure_string": "K5 Ba5 Li5 Zn5 F30\n1.0\n23.854151 -2.900869 0.000000\n23.854151 2.900869 0.000000\n23.501380 0.000000 5.012054\nK Ba Li Zn F\n5 5 5 5 30\ndirect\n0.298324 0.298324 0.298324 K\n0.599491 0.599491 0.599491 K\n0.199390 0.199390 0.199390 K\n0.100224 0.100224 0.100224 K\n0.700171 0.700171 0.700171 K\n0.001154 0.001154 0.001154 Ba\n0.899893 0.899893 0.899893 Ba\n0.501649 0.501649 0.501649 Ba\n0.801150 0.801150 0.801150 Ba\n0.400096 0.400096 0.400096 Ba\n0.250606 0.250606 0.250606 Li\n0.849667 0.849667 0.849667 Li\n0.151438 0.151438 0.151438 Li\n0.750253 0.750253 0.750253 Li\n0.349963 0.349963 0.349963 Li\n0.650327 0.650327 0.650327 Zn\n0.949018 0.949018 0.949018 Zn\n0.449487 0.449487 0.449487 Zn\n0.550269 0.550269 0.550269 Zn\n0.050077 0.050077 0.050077 Zn\n0.999778 0.500209 0.500209 F\n0.806209 0.290688 0.806209 F\n0.500209 0.500209 0.999778 F\n0.806209 0.806209 0.290688 F\n0.290688 0.806209 0.806209 F\n0.500209 0.999778 0.500209 F\n0.606339 0.096181 0.096181 F\n0.399942 0.900234 0.399942 F\n0.096181 0.096181 0.606339 F\n0.399942 0.399942 0.900234 F\n0.900234 0.399942 0.399942 F\n0.096181 0.606339 0.096181 F\n0.200990 0.699568 0.699568 F\n0.995197 0.506275 0.995197 F\n0.699568 0.699568 0.200990 F\n0.995197 0.995197 0.506275 F\n0.699568 0.200990 0.699568 F\n0.506275 0.995197 0.995197 F\n0.599124 0.101083 0.599124 F\n0.793341 0.303911 0.303911 F\n0.303911 0.303911 0.793341 F\n0.599124 0.599124 0.101083 F\n0.101083 0.599124 0.599124 F\n0.303911 0.793341 0.303911 F\n0.400905 0.899566 0.899566 F\n0.200036 0.700078 0.200036 F\n0.200036 0.200036 0.700078 F\n0.899566 0.899566 0.400905 F\n0.700078 0.200036 0.200036 F\n0.899566 0.400905 0.899566 F\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "K",
                "Ba",
                "Li",
                "Zn",
                "F"
            ],
            "chemical_system": "Ba-F-K-Li-Zn",
            "density": 4.342177011880633,
            "density_atomic": 0.07208288930134932,
            "volume": 693.6458913428163,
            "volume_molar": 8.35446639052421,
            "formula_full": "K5 Ba5 Li5 Zn5 F30",
            "formula_reduced": "KBaLiZnF6",
            "formula_anonymous": "ABCDE6",
            "energy": -252.39383005,
            "energy_per_atom": -5.047876601,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -238.53383005,
            "band_gap": 4.4943,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.46e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.656000Z",
            "spacegroup": 160
        },
        {
            "id": "mp-1222245",
            "created_at": "2022-09-04T14:46:17.405799Z",
            "structure_string": "Mn2 Fe8 Bi10 O30\n1.0\n5.646997 -0.012201 0.004624\n-2.823215 1.616423 4.693318\n0.052763 -22.756246 4.771653\nMn Fe Bi O\n2 8 10 30\ndirect\n0.008480 0.017295 0.143389 Mn\n0.405957 0.808231 0.344527 Mn\n0.813036 0.627077 0.544961 Fe\n0.211369 0.424030 0.744961 Fe\n0.611063 0.225326 0.944647 Fe\n0.113979 0.225498 0.444382 Fe\n0.513653 0.025585 0.644997 Fe\n0.913048 0.824493 0.844449 Fe\n0.308445 0.621837 0.043924 Fe\n0.718225 0.431674 0.246174 Fe\n0.103968 0.196778 0.298771 Bi\n0.503910 0.006018 0.500647 Bi\n0.902572 0.803926 0.700754 Bi\n0.301722 0.603200 0.900138 Bi\n0.701714 0.406282 0.101610 Bi\n0.996584 0.000916 0.000098 Bi\n0.409460 0.816684 0.200922 Bi\n0.802902 0.601491 0.400315 Bi\n0.202970 0.406279 0.601066 Bi\n0.601151 0.203564 0.800393 Bi\n0.609964 0.070672 0.292616 O\n0.012640 0.879853 0.486609 O\n0.415540 0.678765 0.687051 O\n0.815720 0.479524 0.886731 O\n0.210490 0.276846 0.087849 O\n0.320013 0.169808 0.212050 O\n0.703350 0.961602 0.406769 O\n0.106142 0.757734 0.607816 O\n0.506531 0.557686 0.807304 O\n0.902288 0.356618 0.008039 O\n0.200557 0.989851 0.377082 O\n0.595451 0.793144 0.577854 O\n0.995240 0.592021 0.777229 O\n0.388805 0.386681 0.976255 O\n0.800978 0.193379 0.178036 O\n0.107356 0.598851 0.282003 O\n0.495448 0.390099 0.477583 O\n0.896468 0.191928 0.677689 O\n0.296204 0.990200 0.876412 O\n0.684156 0.777745 0.073325 O\n0.547640 0.570795 0.312053 O\n0.951738 0.356253 0.507475 O\n0.350315 0.155822 0.707677 O\n0.752918 0.957679 0.907437 O\n0.157380 0.763239 0.107731 O\n0.170950 0.490079 0.389799 O\n0.562608 0.279533 0.587468 O\n0.962934 0.079376 0.787059 O\n0.359390 0.876268 0.986159 O\n0.775779 0.700164 0.185315 O\n",
            "nsites": 50,
            "nelements": 4,
            "elements": [
                "Mn",
                "Fe",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Fe-Mn-O",
            "density": 8.026547511587982,
            "density_atomic": 0.07730401966983734,
            "volume": 646.7968963780692,
            "volume_molar": 7.790203906239733,
            "formula_full": "Mn2 Fe8 Bi10 O30",
            "formula_reduced": "MnFe4(BiO3)5",
            "formula_anonymous": "AB4C5D15",
            "energy": -356.12932772,
            "energy_per_atom": -7.1225865544,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -314.13532772,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 47.9997161,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:30.661000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1221295",
            "created_at": "2022-09-04T14:46:16.330855Z",
            "structure_string": "Na6 B2 P8 Pb2 O32\n1.0\n-7.012026 0.000000 0.000000\n-0.008233 -7.018847 0.000000\n3.427572 3.465399 13.927510\nNa B P Pb O\n6 2 8 2 32\ndirect\n0.028133 0.695257 0.862572 Na\n0.167057 0.028513 0.360251 Na\n0.678905 0.834644 0.135145 Na\n0.965017 0.294147 0.134511 Na\n0.295892 0.672899 0.635208 Na\n0.835913 0.959207 0.633443 Na\n0.624682 0.376807 0.748706 B\n0.372241 0.627520 0.248610 B\n0.801623 0.484951 0.622237 P\n0.324144 0.139804 0.622418 P\n0.135762 0.798962 0.120850 P\n0.484246 0.324154 0.122722 P\n0.197935 0.520050 0.380007 P\n0.677003 0.863048 0.377484 P\n0.862850 0.200728 0.877907 P\n0.519075 0.681369 0.879339 P\n0.319924 0.162203 0.864455 Pb\n0.702577 0.321180 0.365540 Pb\n0.348626 0.191476 0.032852 O\n0.174261 0.822417 0.026122 O\n0.840675 0.345428 0.532021 O\n0.204018 0.171467 0.527153 O\n0.651270 0.807317 0.970979 O\n0.811089 0.169836 0.969037 O\n0.163183 0.651738 0.472111 O\n0.798872 0.810157 0.467999 O\n0.768257 0.346950 0.689119 O\n0.419496 0.346310 0.689887 O\n0.342399 0.770085 0.188842 O\n0.345993 0.421854 0.190246 O\n0.230236 0.653179 0.310462 O\n0.578676 0.659150 0.307124 O\n0.657749 0.227943 0.807414 O\n0.652394 0.578679 0.810206 O\n0.483216 0.998598 0.600009 O\n0.622958 0.607970 0.599991 O\n0.604719 0.477850 0.098065 O\n0.997527 0.616589 0.101335 O\n0.517696 0.004680 0.398836 O\n0.379689 0.400341 0.404467 O\n0.400463 0.524783 0.904865 O\n0.004373 0.380205 0.898247 O\n0.196553 0.056806 0.678249 O\n0.975619 0.631657 0.677058 O\n0.629095 0.201925 0.179068 O\n0.049152 0.979594 0.173562 O\n0.806574 0.957221 0.326412 O\n0.018524 0.375221 0.325593 O\n0.375995 0.806485 0.823794 O\n0.957673 0.020643 0.827468 O\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "Na",
                "B",
                "P",
                "Pb",
                "O"
            ],
            "chemical_system": "B-Na-O-P-Pb",
            "density": 3.2309834796339976,
            "density_atomic": 0.07294360650520114,
            "volume": 685.4610348397679,
            "volume_molar": 8.255885674600693,
            "formula_full": "Na6 B2 P8 Pb2 O32",
            "formula_reduced": "Na3BP4PbO16",
            "formula_anonymous": "ABC3D4E16",
            "energy": -345.47233054,
            "energy_per_atom": -6.9094466108,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -323.48833054,
            "band_gap": 0.0222999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0188533,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:29.065000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1198267",
            "created_at": "2022-09-04T14:46:21.298973Z",
            "structure_string": "Pr4 S6 O40\n1.0\n3.336739 6.752816 0.000000\n-3.336739 6.752816 0.000000\n0.000000 3.711962 19.158857\nPr S O\n4 6 40\ndirect\n0.809833 0.784438 0.881976 Pr\n0.784438 0.809833 0.381976 Pr\n0.075702 0.110885 0.104022 Pr\n0.110885 0.075702 0.604022 Pr\n0.274115 0.654039 0.754689 S\n0.654039 0.274115 0.254689 S\n0.163114 0.153379 0.914495 S\n0.153379 0.163114 0.414495 S\n0.704040 0.764690 0.081114 S\n0.764690 0.704040 0.581114 S\n0.137203 0.048725 0.984375 O\n0.048725 0.137203 0.484375 O\n0.075549 0.118205 0.859774 O\n0.118205 0.075549 0.359774 O\n0.044552 0.395597 0.922329 O\n0.395597 0.044552 0.422329 O\n0.405340 0.047842 0.894434 O\n0.047842 0.405340 0.394434 O\n0.740524 0.813739 0.004976 O\n0.813739 0.740524 0.504976 O\n0.751117 0.875807 0.122320 O\n0.875807 0.751117 0.622320 O\n0.460081 0.859787 0.098478 O\n0.859787 0.460081 0.598478 O\n0.839114 0.517004 0.096541 O\n0.517004 0.839114 0.596541 O\n0.472804 0.464172 0.723247 O\n0.464172 0.472804 0.223247 O\n0.204055 0.876419 0.722894 O\n0.876419 0.204055 0.222894 O\n0.084373 0.645307 0.778663 O\n0.645307 0.084373 0.278663 O\n0.367481 0.631845 0.839878 O\n0.631845 0.367481 0.339878 O\n0.249154 0.295006 0.158106 O\n0.295006 0.249154 0.658106 O\n0.305694 0.384735 0.109740 O\n0.384735 0.305694 0.609740 O\n0.069327 0.806154 0.147855 O\n0.806154 0.069327 0.647855 O\n0.218764 0.668328 0.892368 O\n0.668328 0.218764 0.392368 O\n0.659552 0.344889 0.019974 O\n0.344889 0.659552 0.519974 O\n0.753906 0.653398 0.291721 O\n0.653398 0.753906 0.791721 O\n0.774681 0.126374 0.887685 O\n0.126374 0.774681 0.387685 O\n0.575612 0.519051 0.980928 O\n0.519051 0.575612 0.480928 O\n",
            "nsites": 50,
            "nelements": 3,
            "elements": [
                "Pr",
                "S",
                "O"
            ],
            "chemical_system": "O-Pr-S",
            "density": 2.6848913316239025,
            "density_atomic": 0.05791129265619476,
            "volume": 863.3894652781768,
            "volume_molar": 10.398905781212626,
            "formula_full": "Pr4 S6 O40",
            "formula_reduced": "Pr2S3O20",
            "formula_anonymous": "A2B3C20",
            "energy": -298.39480402,
            "energy_per_atom": -5.967896080399999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -291.95480402,
            "band_gap": 0.0431,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 20.0064755,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:35.368000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-768720",
            "created_at": "2022-09-04T14:46:24.067963Z",
            "structure_string": "Li10 Fe4 P4 C4 O28\n1.0\n8.250974 0.000000 0.000000\n-2.073411 7.997953 0.000000\n-2.753939 -3.297080 8.372017\nLi Fe P C O\n10 4 4 4 28\ndirect\n0.689454 0.947732 0.904190 Li\n0.183584 0.437670 0.896200 Li\n0.464702 0.509595 0.719230 Li\n0.745224 0.233956 0.730736 Li\n0.973870 0.988392 0.733265 Li\n0.535298 0.490405 0.280770 Li\n0.026130 0.011608 0.266735 Li\n0.254776 0.766044 0.269264 Li\n0.816416 0.562330 0.103800 Li\n0.310546 0.052268 0.095810 Li\n0.819409 0.568104 0.667971 Fe\n0.308189 0.053770 0.668603 Fe\n0.691811 0.946230 0.331397 Fe\n0.180591 0.431896 0.332029 Fe\n0.058015 0.295807 0.586288 P\n0.555709 0.805705 0.580978 P\n0.444291 0.194295 0.419022 P\n0.941985 0.704193 0.413712 P\n0.501706 0.265977 0.955861 C\n0.005856 0.763711 0.969007 C\n0.498294 0.734023 0.044139 C\n0.994144 0.236289 0.030993 C\n0.877186 0.614416 0.932988 O\n0.368133 0.118567 0.923882 O\n0.406262 0.615957 0.906235 O\n0.532703 0.282614 0.829315 O\n0.883546 0.139171 0.883377 O\n0.027494 0.815407 0.854411 O\n0.641648 0.716114 0.691997 O\n0.484279 0.928835 0.683361 O\n0.968500 0.394279 0.686165 O\n0.150084 0.204955 0.697807 O\n0.590722 0.330525 0.580241 O\n0.706157 0.932668 0.547372 O\n0.204958 0.422086 0.556356 O\n0.080662 0.846890 0.578625 O\n0.409278 0.669475 0.419759 O\n0.293843 0.067332 0.452628 O\n0.795042 0.577914 0.443644 O\n0.919338 0.153110 0.421375 O\n0.358352 0.283886 0.308003 O\n0.515721 0.071165 0.316639 O\n0.031500 0.605721 0.313835 O\n0.849916 0.795045 0.302193 O\n0.467297 0.717386 0.170685 O\n0.593738 0.384043 0.093765 O\n0.972506 0.184593 0.145589 O\n0.116454 0.860829 0.116623 O\n0.122814 0.385584 0.067012 O\n0.631867 0.881433 0.076118 O\n",
            "nsites": 50,
            "nelements": 5,
            "elements": [
                "Li",
                "Fe",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Fe-Li-O-P",
            "density": 2.74326799794816,
            "density_atomic": 0.09050151232395452,
            "volume": 552.476955534429,
            "volume_molar": 6.654187985769185,
            "formula_full": "Li10 Fe4 P4 C4 O28",
            "formula_reduced": "Li5Fe2P2(CO7)2",
            "formula_anonymous": "A2B2C2D5E14",
            "energy": -365.74257004,
            "energy_per_atom": -7.314851400799999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -337.48257004,
            "band_gap": 1.5793,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 18.0000169,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:31.471000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1180377",
            "created_at": "2022-09-04T14:46:24.001102Z",
            "structure_string": "Mn14 P4 O32\n1.0\n11.224155 0.000000 -0.662235\n0.000000 5.241755 0.000000\n0.559325 0.000000 10.311415\nMn P O\n14 4 32\ndirect\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.044376 0.966994 0.857349 Mn\n0.955624 0.466994 0.642651 Mn\n0.955624 0.033006 0.142651 Mn\n0.044376 0.533006 0.357349 Mn\n0.220254 0.955227 0.626234 Mn\n0.779746 0.455227 0.873766 Mn\n0.779746 0.044773 0.373766 Mn\n0.220254 0.544773 0.126234 Mn\n0.443635 0.533028 0.666312 Mn\n0.556365 0.033028 0.833688 Mn\n0.556365 0.466972 0.333688 Mn\n0.443635 0.966972 0.166312 Mn\n0.293088 0.207726 0.864697 P\n0.706912 0.707726 0.635303 P\n0.706912 0.792274 0.135303 P\n0.293088 0.292274 0.364697 P\n0.302377 0.354813 0.733270 O\n0.697623 0.854813 0.766730 O\n0.697623 0.645187 0.266730 O\n0.302377 0.145187 0.233270 O\n0.203637 0.338184 0.957884 O\n0.796363 0.838184 0.542116 O\n0.796363 0.661816 0.042116 O\n0.203637 0.161816 0.457884 O\n0.414242 0.162480 0.930885 O\n0.585758 0.662480 0.569115 O\n0.585758 0.837520 0.069115 O\n0.414242 0.337520 0.430885 O\n0.230155 0.948690 0.820848 O\n0.769845 0.448690 0.679152 O\n0.769845 0.051310 0.179152 O\n0.230155 0.551310 0.320848 O\n0.348096 0.768356 0.579591 O\n0.651904 0.268356 0.920409 O\n0.651904 0.231644 0.420409 O\n0.348096 0.731644 0.079591 O\n0.525400 0.221908 0.691133 O\n0.474600 0.721908 0.808867 O\n0.474600 0.778092 0.308867 O\n0.525400 0.278092 0.191133 O\n0.046621 0.116486 0.672869 O\n0.953379 0.616486 0.827131 O\n0.953379 0.883514 0.327131 O\n0.046621 0.383514 0.172869 O\n0.076030 0.812390 0.040142 O\n0.923970 0.312390 0.459858 O\n0.923970 0.187610 0.959858 O\n0.076030 0.687610 0.540142 O\n",
            "nsites": 50,
            "nelements": 3,
            "elements": [
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Mn-O-P",
            "density": 3.8334667913400025,
            "density_atomic": 0.0821549370900414,
            "volume": 608.6061504155283,
            "volume_molar": 7.3302238104080875,
            "formula_full": "Mn14 P4 O32",
            "formula_reduced": "Mn7(PO8)2",
            "formula_anonymous": "A2B7C16",
            "energy": -409.14547239,
            "energy_per_atom": -8.1829094478,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -363.80947239,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 53.9996251,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:33.797000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-29213",
            "created_at": "2022-09-04T14:46:13.923979Z",
            "structure_string": "Cd4 Ge14 O32\n1.0\n11.464416 0.000000 0.000000\n0.000000 11.464416 0.000000\n0.000000 0.000000 4.712421\nCd Ge O\n4 14 32\ndirect\n0.836788 0.663212 0.000000 Cd\n0.336788 0.836788 0.000000 Cd\n0.663212 0.163212 0.000000 Cd\n0.163212 0.336788 0.000000 Cd\n0.569412 0.684998 0.509909 Ge\n0.430588 0.315002 0.509909 Ge\n0.315002 0.569412 0.490091 Ge\n0.684998 0.430588 0.490091 Ge\n0.930588 0.184998 0.509909 Ge\n0.815002 0.930588 0.490091 Ge\n0.184998 0.069412 0.490091 Ge\n0.069412 0.815002 0.509909 Ge\n0.635716 0.864284 0.000000 Ge\n0.135716 0.635716 0.000000 Ge\n0.864284 0.364284 0.000000 Ge\n0.364284 0.135716 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n0.000000 0.500000 0.500000 Ge\n0.638781 0.564490 0.334096 O\n0.361219 0.435510 0.334096 O\n0.435510 0.638781 0.665904 O\n0.564490 0.361219 0.665904 O\n0.861219 0.064490 0.334096 O\n0.935510 0.861219 0.665904 O\n0.064490 0.138781 0.665904 O\n0.138781 0.935510 0.334096 O\n0.673493 0.731310 0.771406 O\n0.326507 0.268690 0.771406 O\n0.268690 0.673493 0.228594 O\n0.731310 0.326507 0.228594 O\n0.826507 0.231310 0.771406 O\n0.768690 0.826507 0.228594 O\n0.231310 0.173493 0.228594 O\n0.173493 0.768690 0.771406 O\n0.530767 0.780362 0.228078 O\n0.469233 0.219638 0.228078 O\n0.000652 0.618511 0.748006 O\n0.381489 0.000652 0.251994 O\n0.618511 0.999348 0.251994 O\n0.999348 0.381489 0.748006 O\n0.881489 0.499348 0.251994 O\n0.118511 0.500652 0.251994 O\n0.499348 0.118511 0.748006 O\n0.500652 0.881489 0.748006 O\n0.030767 0.719638 0.228078 O\n0.280362 0.030767 0.771922 O\n0.719638 0.969233 0.771922 O\n0.969233 0.280362 0.228078 O\n0.780362 0.469233 0.771922 O\n0.219638 0.530767 0.771922 O\n",
            "nsites": 50,
            "nelements": 3,
            "elements": [
                "Cd",
                "Ge",
                "O"
            ],
            "chemical_system": "Cd-Ge-O",
            "density": 5.304638708390554,
            "density_atomic": 0.08072760134898467,
            "volume": 619.3668480728229,
            "volume_molar": 7.459828682344149,
            "formula_full": "Cd4 Ge14 O32",
            "formula_reduced": "Cd2Ge7O16",
            "formula_anonymous": "A2B7C16",
            "energy": -326.56832727,
            "energy_per_atom": -6.5313665454,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -304.58432727,
            "band_gap": 2.1004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002239,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:27.877000Z",
            "spacegroup": 117
        },
        {
            "id": "mp-1351862",
            "created_at": "2022-09-04T14:47:44.235164Z",
            "structure_string": "Fe8 Co2 Bi10 O30\n1.0\n-5.608182 0.000000 0.000000\n2.796566 4.930574 0.000000\n-0.099501 -3.104626 -22.976913\nFe Co Bi O\n8 2 10 30\ndirect\n0.814383 0.083038 0.543173 Fe\n0.210001 0.675023 0.744219 Fe\n0.613913 0.279876 0.945417 Fe\n0.113102 0.780810 0.442110 Fe\n0.512328 0.380312 0.643407 Fe\n0.911171 0.977706 0.845079 Fe\n0.310144 0.575714 0.045931 Fe\n0.709519 0.176507 0.245668 Fe\n0.006459 0.866141 0.145275 Co\n0.399530 0.459006 0.342011 Co\n0.092287 0.889050 0.299364 Bi\n0.500931 0.503616 0.496152 Bi\n0.896584 0.095285 0.699159 Bi\n0.300329 0.699119 0.900892 Bi\n0.695636 0.293536 0.101510 Bi\n0.000428 0.995790 0.002306 Bi\n0.399330 0.598530 0.201317 Bi\n0.798459 0.202555 0.396942 Bi\n0.201085 0.799281 0.598728 Bi\n0.597843 0.396662 0.799647 Bi\n0.610470 0.784931 0.289873 O\n0.013179 0.396664 0.485133 O\n0.414648 0.986837 0.686576 O\n0.816674 0.591669 0.888477 O\n0.213685 0.191992 0.089174 O\n0.315803 0.954662 0.208834 O\n0.699605 0.553600 0.404400 O\n0.104143 0.152325 0.607516 O\n0.500001 0.747832 0.808995 O\n0.904722 0.350598 0.009771 O\n0.195703 0.607785 0.375077 O\n0.591023 0.212163 0.576345 O\n0.989406 0.805803 0.777695 O\n0.393925 0.410736 0.979556 O\n0.799026 0.010337 0.180084 O\n0.098667 0.315739 0.279441 O\n0.494388 0.911460 0.475995 O\n0.897320 0.507501 0.677124 O\n0.295620 0.109719 0.878889 O\n0.689639 0.707870 0.079480 O\n0.553370 0.262059 0.307684 O\n0.954860 0.853578 0.505780 O\n0.355939 0.447125 0.708662 O\n0.754915 0.050333 0.909622 O\n0.153157 0.657586 0.108693 O\n0.173417 0.100715 0.385589 O\n0.563473 0.694777 0.586718 O\n0.960450 0.287372 0.787155 O\n0.363874 0.891393 0.989351 O\n0.771837 0.494882 0.189201 O\n",
            "nsites": 50,
            "nelements": 4,
            "elements": [
                "Fe",
                "Co",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Co-Fe-O",
            "density": 8.192075997771806,
            "density_atomic": 0.07869710276420899,
            "volume": 635.3474047171622,
            "volume_molar": 7.652303005414878,
            "formula_full": "Fe8 Co2 Bi10 O30",
            "formula_reduced": "Fe4Co(BiO3)5",
            "formula_anonymous": "AB4C5D15",
            "energy": -308.59579253000004,
            "energy_per_atom": -6.1719158506000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -266.66179253,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0485673,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:17.625000Z",
            "spacegroup": 1
        }
    ]
}