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{
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{
"id": "mp-776769",
"created_at": "2022-09-04T14:45:28.147264Z",
"structure_string": "Li4 Fe4 P6 O24\n1.0\n4.423990 7.508579 0.000000\n-4.423990 7.508579 0.000000\n0.000000 5.114047 7.125800\nLi Fe P O\n4 4 6 24\ndirect\n0.684478 0.825893 0.443022 Li\n0.174107 0.315522 0.056978 Li\n0.825893 0.684478 0.943022 Li\n0.315522 0.174107 0.556978 Li\n0.857216 0.364462 0.425433 Fe\n0.635538 0.142784 0.074567 Fe\n0.364462 0.857216 0.925433 Fe\n0.142784 0.635538 0.574567 Fe\n0.966024 0.033976 0.250000 P\n0.033976 0.966024 0.750000 P\n0.542814 0.746420 0.245490 P\n0.253580 0.457186 0.254510 P\n0.746420 0.542814 0.745490 P\n0.457186 0.253580 0.754510 P\n0.865746 0.994464 0.926666 O\n0.693478 0.376407 0.911995 O\n0.948442 0.218114 0.253761 O\n0.468165 0.196474 0.947671 O\n0.994464 0.865746 0.426666 O\n0.781886 0.051558 0.246239 O\n0.732308 0.585217 0.239382 O\n0.565174 0.903740 0.262215 O\n0.414783 0.267692 0.260618 O\n0.803526 0.531835 0.552329 O\n0.903740 0.565174 0.762215 O\n0.623593 0.306522 0.588005 O\n0.376407 0.693478 0.411995 O\n0.096260 0.434826 0.237785 O\n0.196474 0.468165 0.447671 O\n0.585217 0.732308 0.739382 O\n0.434826 0.096260 0.737785 O\n0.267692 0.414783 0.760618 O\n0.218114 0.948442 0.753761 O\n0.005536 0.134254 0.573334 O\n0.531835 0.803526 0.052329 O\n0.051558 0.781886 0.746239 O\n0.306522 0.623593 0.088005 O\n0.134254 0.005536 0.073334 O\n",
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"formula_full": "Li4 Fe4 P6 O24",
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"spacegroup": 15
},
{
"id": "mp-1235953",
"created_at": "2022-09-04T14:45:28.166754Z",
"structure_string": "K2 Li1 Nb2 P2 C2 O14\n1.0\n10.519965 0.204456 -0.018358\n0.144258 6.605341 0.006942\n0.235784 0.006047 5.277654\nK Li Nb P C O\n2 1 2 2 2 14\ndirect\n0.225603 0.400190 0.253050 K\n0.775091 0.905371 0.755064 K\n0.091674 0.897046 0.264643 Li\n0.360325 0.793122 0.794255 Nb\n0.659429 0.279945 0.219982 Nb\n0.441115 0.283731 0.721712 P\n0.573691 0.779474 0.294206 P\n0.115082 0.775331 0.705944 C\n0.900367 0.212943 0.267359 C\n0.017168 0.166311 0.290345 O\n0.156527 0.781471 0.939019 O\n0.209444 0.784562 0.526744 O\n0.351233 0.104847 0.776789 O\n0.356114 0.477181 0.789407 O\n0.455066 0.784643 0.133408 O\n0.480132 0.288511 0.436481 O\n0.537755 0.781719 0.580008 O\n0.558100 0.267091 0.886374 O\n0.658921 0.961470 0.232402 O\n0.659625 0.585827 0.229547 O\n0.817509 0.239402 0.461808 O\n0.847259 0.235382 0.046522 O\n0.002770 0.762214 0.644931 O\n",
"nsites": 23,
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"elements": [
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"Li",
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"P",
"C",
"O"
],
"chemical_system": "C-K-Li-Nb-O-P",
"density": 2.6312299838509308,
"density_atomic": 0.06273761929095673,
"volume": 366.60619672757207,
"volume_molar": 9.598930957311698,
"formula_full": "K2 Li1 Nb2 P2 C2 O14",
"formula_reduced": "K2LiNb2P2(CO7)2",
"formula_anonymous": "AB2C2D2E2F14",
"energy": -178.55953832999998,
"energy_per_atom": -7.763458188260869,
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"energy_uncorrected": -168.94153833,
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"updated_at": "2021-11-28T01:37:01.168000Z",
"spacegroup": 1
},
{
"id": "mp-867858",
"created_at": "2022-09-04T14:45:31.509257Z",
"structure_string": "Sc1 U1 Tc2\n1.0\n0.000000 3.301016 3.301016\n3.301016 0.000000 3.301016\n3.301016 3.301016 0.000000\nSc U Tc\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Tc\n0.750000 0.750000 0.750000 Tc\n",
"nsites": 4,
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"elements": [
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"U",
"Tc"
],
"chemical_system": "Sc-Tc-U",
"density": 11.055998357274968,
"density_atomic": 0.05560157676382281,
"volume": 71.94040588076635,
"volume_molar": 10.830881263637668,
"formula_full": "Sc1 U1 Tc2",
"formula_reduced": "ScUTc2",
"formula_anonymous": "ABC2",
"energy": -39.00320557,
"energy_per_atom": -9.7508013925,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:37:00.571000Z",
"spacegroup": 225
},
{
"id": "mp-1234620",
"created_at": "2022-09-04T14:45:28.179023Z",
"structure_string": "Mg1 Fe10 O16 F4\n1.0\n-4.906562 -0.048882 -0.014582\n0.073168 9.343616 -8.894833\n-0.057924 -4.711113 -3.006506\nMg Fe O F\n1 10 16 4\ndirect\n0.988268 0.297470 0.102295 Mg\n0.514237 0.987927 0.490766 Fe\n0.468801 0.414666 0.286514 Fe\n0.484765 0.197535 0.889107 Fe\n0.505166 0.610264 0.682327 Fe\n0.528066 0.800528 0.084645 Fe\n0.946815 0.405475 0.742688 Fe\n0.004928 0.803349 0.603896 Fe\n0.035911 0.180586 0.452332 Fe\n0.971685 0.593790 0.205646 Fe\n0.032958 0.995451 0.015686 Fe\n0.833099 0.253806 0.753659 O\n0.836095 0.863894 0.924276 O\n0.814434 0.667447 0.515268 O\n0.839548 0.047412 0.329820 O\n0.822931 0.447055 0.106393 O\n0.656139 0.468844 0.605845 O\n0.674492 0.658673 0.007572 O\n0.686845 0.851654 0.412324 O\n0.328134 0.339174 0.965389 O\n0.326707 0.743488 0.778354 O\n0.350180 0.127512 0.573628 O\n0.337968 0.931728 0.172648 O\n0.296326 0.552011 0.381882 O\n0.165285 0.143509 0.086290 O\n0.196524 0.941357 0.687838 O\n0.146032 0.333500 0.444574 O\n0.691580 0.055618 0.835983 F\n0.653445 0.253131 0.238902 F\n0.165924 0.543001 0.868816 F\n0.182826 0.740146 0.266543 F\n",
"nsites": 31,
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"elements": [
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"F"
],
"chemical_system": "F-Fe-Mg-O",
"density": 4.4232716386598065,
"density_atomic": 0.09027323487791315,
"volume": 343.40189583241204,
"volume_molar": 6.671014690173042,
"formula_full": "Mg1 Fe10 O16 F4",
"formula_reduced": "MgFe10(O4F)4",
"formula_anonymous": "AB4C10D16",
"energy": -225.81945931,
"energy_per_atom": -7.284498687419355,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:36:58.893000Z",
"spacegroup": 1
},
{
"id": "mp-1216852",
"created_at": "2022-09-04T14:45:28.180813Z",
"structure_string": "U1 Co10 Si2\n1.0\n0.000000 0.000000 4.833044\n-4.114894 4.114894 2.416522\n-4.000883 -4.000883 -2.416522\nU Co Si\n1 10 2\ndirect\n0.000000 0.000000 0.000000 U\n0.652982 0.348214 0.654179 Co\n0.347018 0.651786 0.345821 Co\n0.998804 0.348214 0.345821 Co\n0.001196 0.651786 0.654179 Co\n0.726529 0.771126 0.224183 Co\n0.273471 0.228874 0.775817 Co\n0.502346 0.771126 0.775817 Co\n0.497654 0.228874 0.224183 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Si\n0.000000 0.500000 0.000000 Si\n",
"nsites": 13,
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"elements": [
"U",
"Co",
"Si"
],
"chemical_system": "Co-Si-U",
"density": 9.21947230501944,
"density_atomic": 0.08169173205006582,
"volume": 159.13483131968343,
"volume_molar": 7.371787338661463,
"formula_full": "U1 Co10 Si2",
"formula_reduced": "U(Co5Si)2",
"formula_anonymous": "AB2C10",
"energy": -95.77232539,
"energy_per_atom": -7.367101953076924,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:37:08.348000Z",
"spacegroup": 69
},
{
"id": "mp-1204746",
"created_at": "2022-09-04T14:45:28.166320Z",
"structure_string": "Rb6 P6 O20\n1.0\n7.794516 0.000000 0.000000\n0.840287 7.831767 0.000000\n3.756199 0.320010 9.604627\nRb P O\n6 6 20\ndirect\n0.274644 0.237005 0.002043 Rb\n0.725356 0.762995 0.997957 Rb\n0.209053 0.379031 0.616633 Rb\n0.790947 0.620969 0.383367 Rb\n0.743608 0.094447 0.654610 Rb\n0.256392 0.905553 0.345390 Rb\n0.498266 0.371406 0.255794 P\n0.501734 0.628594 0.744206 P\n0.761418 0.081905 0.267130 P\n0.238582 0.918095 0.732870 P\n0.792729 0.251519 0.995925 P\n0.207271 0.748481 0.004075 P\n0.948054 0.342565 0.895743 O\n0.051946 0.657435 0.104257 O\n0.627545 0.253523 0.329596 O\n0.372455 0.746477 0.670404 O\n0.874642 0.147871 0.108958 O\n0.125358 0.852129 0.891042 O\n0.346121 0.269736 0.255015 O\n0.653879 0.730264 0.744985 O\n0.348935 0.062609 0.732178 O\n0.651065 0.937391 0.267822 O\n0.895106 0.052472 0.343585 O\n0.104894 0.947528 0.656415 O\n0.686494 0.137659 0.949027 O\n0.313506 0.862341 0.050973 O\n0.646806 0.396736 0.097920 O\n0.353194 0.603264 0.902080 O\n0.542539 0.459124 0.677590 O\n0.457461 0.540876 0.322410 O\n0.013672 0.290881 0.408321 O\n0.986328 0.709119 0.591679 O\n",
"nsites": 32,
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"elements": [
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],
"chemical_system": "O-P-Rb",
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"density_atomic": 0.054578370289374296,
"volume": 586.3128530649803,
"volume_molar": 11.03393290798284,
"formula_full": "Rb6 P6 O20",
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"energy": -213.58936671,
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"updated_at": "2021-11-28T01:36:58.711000Z",
"spacegroup": 2
},
{
"id": "mp-780694",
"created_at": "2022-09-04T14:45:33.057753Z",
"structure_string": "Li8 Mn4 P16 O48\n1.0\n9.530973 0.000000 0.000000\n0.000000 8.073742 0.000000\n0.000000 8.028966 13.373704\nLi Mn P O\n8 4 16 48\ndirect\n0.691389 0.456535 0.678525 Li\n0.191389 0.543465 0.821475 Li\n0.249111 0.494252 0.010305 Li\n0.750889 0.505748 0.989695 Li\n0.808611 0.456535 0.178525 Li\n0.308611 0.543465 0.321475 Li\n0.250889 0.494252 0.510305 Li\n0.749111 0.505748 0.489695 Li\n0.750125 0.885066 0.995381 Mn\n0.249875 0.114934 0.004619 Mn\n0.749875 0.885066 0.495381 Mn\n0.250125 0.114934 0.504619 Mn\n0.497423 0.191405 0.639220 P\n0.992803 0.531986 0.639472 P\n0.990131 0.892408 0.653658 P\n0.494541 0.805255 0.652673 P\n0.490131 0.107592 0.846342 P\n0.994541 0.194745 0.847327 P\n0.997423 0.808595 0.860780 P\n0.492803 0.468014 0.860528 P\n0.507197 0.531986 0.139472 P\n0.002577 0.191405 0.139220 P\n0.005459 0.805255 0.152673 P\n0.509869 0.892408 0.153658 P\n0.505459 0.194745 0.347327 P\n0.009869 0.107592 0.346342 P\n0.007197 0.468014 0.360528 P\n0.502577 0.808595 0.360780 P\n0.381882 0.263682 0.562100 O\n0.863223 0.602694 0.573352 O\n0.381968 0.869893 0.575329 O\n0.877040 0.971442 0.576703 O\n0.123360 0.483418 0.606163 O\n0.627142 0.312719 0.616808 O\n0.124345 0.001397 0.636264 O\n0.624137 0.713823 0.639361 O\n0.544912 0.975839 0.670059 O\n0.033928 0.672402 0.681751 O\n0.423458 0.156471 0.740616 O\n0.924328 0.348753 0.740331 O\n0.923458 0.843529 0.759384 O\n0.424328 0.651247 0.759669 O\n0.533928 0.327598 0.818249 O\n0.044912 0.024161 0.829941 O\n0.624345 0.998603 0.863736 O\n0.124137 0.286177 0.860639 O\n0.623360 0.516582 0.893837 O\n0.127142 0.687281 0.883192 O\n0.377040 0.028558 0.923297 O\n0.881968 0.130107 0.924671 O\n0.363223 0.397306 0.926648 O\n0.881882 0.736318 0.937900 O\n0.636777 0.602694 0.073352 O\n0.118118 0.263682 0.062100 O\n0.118032 0.869893 0.075329 O\n0.622960 0.971442 0.076703 O\n0.376640 0.483418 0.106163 O\n0.872858 0.312719 0.116808 O\n0.875863 0.713823 0.139361 O\n0.375655 0.001397 0.136264 O\n0.466072 0.672402 0.181751 O\n0.955088 0.975839 0.170059 O\n0.575672 0.348753 0.240331 O\n0.076542 0.156471 0.240616 O\n0.075672 0.651247 0.259669 O\n0.576542 0.843529 0.259384 O\n0.966072 0.327598 0.318249 O\n0.455088 0.024161 0.329941 O\n0.875655 0.998603 0.363736 O\n0.375863 0.286177 0.360639 O\n0.876640 0.516582 0.393837 O\n0.372858 0.687281 0.383192 O\n0.618032 0.130107 0.424671 O\n0.122960 0.028558 0.423297 O\n0.136777 0.397306 0.426648 O\n0.618118 0.736318 0.437900 O\n",
"nsites": 76,
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"elements": [
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"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 2.48299801488158,
"density_atomic": 0.07384987746901066,
"volume": 1029.114774522024,
"volume_molar": 8.15457109258854,
"formula_full": "Li8 Mn4 P16 O48",
"formula_reduced": "Li2Mn(PO3)4",
"formula_anonymous": "AB2C4D12",
"energy": -576.1809859900001,
"energy_per_atom": -7.581328763026317,
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"spacegroup": 14
},
{
"id": "mp-23965",
"created_at": "2022-09-04T14:45:28.179513Z",
"structure_string": "Co2 H16 Br4 O8\n1.0\n7.595818 0.000000 0.000000\n0.000000 6.122387 0.000000\n0.000000 2.998740 8.116146\nCo H Br O\n2 16 4 8\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.701690 0.631179 0.496638 H\n0.201690 0.368821 0.003362 H\n0.298310 0.368821 0.503362 H\n0.798310 0.631179 0.996638 H\n0.682284 0.616527 0.679456 H\n0.182284 0.383473 0.820544 H\n0.317716 0.383473 0.320544 H\n0.817716 0.616527 0.179456 H\n0.571014 0.109312 0.167237 H\n0.071014 0.890688 0.332763 H\n0.428986 0.890688 0.832763 H\n0.928986 0.109312 0.667237 H\n0.431356 0.904000 0.214900 H\n0.931356 0.096000 0.285100 H\n0.068644 0.904000 0.714900 H\n0.568644 0.096000 0.785100 H\n0.230101 0.698714 0.575807 Br\n0.730101 0.301286 0.924193 Br\n0.269899 0.698714 0.075807 Br\n0.769899 0.301286 0.424193 Br\n0.683806 0.728460 0.565430 O\n0.183806 0.271540 0.934570 O\n0.316194 0.271540 0.434570 O\n0.816194 0.728460 0.065430 O\n0.497975 0.008353 0.258598 O\n0.997975 0.991647 0.241402 O\n0.502025 0.991647 0.741402 O\n0.002025 0.008353 0.758598 O\n",
"nsites": 30,
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"elements": [
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"H",
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"O"
],
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"density": 2.5587730819631673,
"density_atomic": 0.07948333395045186,
"volume": 377.4376150187828,
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"formula_full": "Co2 H16 Br4 O8",
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"energy": -148.36545769000003,
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"spacegroup": 14
},
{
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"structure_string": "Li4 Co13 O28\n1.0\n7.477813 0.000000 0.000000\n-2.094608 7.845211 0.000000\n-2.126450 -2.147875 8.060355\nLi Co O\n4 13 28\ndirect\n0.917006 0.269149 0.208775 Li\n0.779036 0.865227 0.649828 Li\n0.288477 0.343180 0.139903 Li\n0.077523 0.715952 0.803565 Li\n0.932004 0.790794 0.208298 Co\n0.855263 0.570532 0.424540 Co\n0.641975 0.917529 0.057080 Co\n0.780560 0.348567 0.635307 Co\n0.570373 0.713539 0.281925 Co\n0.720453 0.145200 0.860461 Co\n0.499656 0.499606 0.499487 Co\n0.285911 0.866487 0.144853 Co\n0.430649 0.289554 0.719150 Co\n0.219999 0.656766 0.366624 Co\n0.353170 0.070785 0.930560 Co\n0.143174 0.428196 0.571058 Co\n0.071711 0.212002 0.790934 Co\n0.892702 0.998218 0.194709 O\n0.951477 0.563437 0.245505 O\n0.874007 0.348510 0.446417 O\n0.631718 0.145822 0.049803 O\n0.836411 0.788209 0.402477 O\n0.659827 0.704261 0.090874 O\n0.980515 0.239880 0.972306 O\n0.800926 0.128735 0.667398 O\n0.776536 0.582418 0.616012 O\n0.583836 0.492462 0.305748 O\n0.556136 0.931880 0.250017 O\n0.702856 0.365388 0.826871 O\n0.515701 0.276961 0.529681 O\n0.296638 0.085835 0.124254 O\n0.701304 0.916158 0.868807 O\n0.492524 0.728175 0.475127 O\n0.300179 0.636483 0.175445 O\n0.450593 0.072072 0.747518 O\n0.409249 0.507574 0.688111 O\n0.227103 0.423748 0.377410 O\n0.199476 0.871293 0.335057 O\n0.025581 0.766711 0.035579 O\n0.340947 0.297726 0.910640 O\n0.162601 0.210828 0.602868 O\n0.363045 0.844212 0.949995 O\n0.123497 0.651371 0.550740 O\n0.050115 0.435299 0.755743 O\n0.098984 0.997555 0.798253 O\n",
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],
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"formula_full": "Li4 Co13 O28",
"formula_reduced": "Li4Co13O28",
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"updated_at": "2021-11-28T01:37:04.587000Z",
"spacegroup": 1
},
{
"id": "mp-1519002",
"created_at": "2022-09-04T14:45:28.200041Z",
"structure_string": "Ca1 Eu1 Zr1 Nb1 O6\n1.0\n0.000000 -4.120379 -4.120379\n4.120379 0.000000 -4.120379\n4.120379 -4.120379 0.000000\nCa Eu Zr Nb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Zr\n0.000000 -0.000000 0.000000 Nb\n0.754012 0.245988 0.245988 O\n0.245988 0.754012 0.754012 O\n0.754012 0.245988 0.754012 O\n0.245988 0.754012 0.245988 O\n0.754012 0.754012 0.245988 O\n0.245988 0.245988 0.754012 O\n",
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"elements": [
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],
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"density": 5.604087073839216,
"density_atomic": 0.0714757151068291,
"volume": 139.90765933651437,
"volume_molar": 8.425436179266176,
"formula_full": "Ca1 Eu1 Zr1 Nb1 O6",
"formula_reduced": "CaEuZrNbO6",
"formula_anonymous": "ABCDE6",
"energy": -93.47163461,
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"updated_at": "2021-11-28T01:37:08.182000Z",
"spacegroup": 216
},
{
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"created_at": "2022-09-04T14:45:31.386300Z",
"structure_string": "Li3 Mn2 P4 H1 O14\n1.0\n5.139085 0.000000 0.000000\n-2.459704 4.657837 0.000000\n-0.313526 -2.798889 12.284083\nLi Mn P H O\n3 2 4 1 14\ndirect\n0.758913 0.180949 0.008993 Li\n0.000000 0.500000 0.500000 Li\n0.241087 0.819051 0.991007 Li\n0.416038 0.836284 0.237955 Mn\n0.583962 0.163716 0.762045 Mn\n0.945305 0.031053 0.376688 P\n0.187761 0.294573 0.142528 P\n0.812239 0.705427 0.857472 P\n0.054695 0.968947 0.623312 P\n0.500000 0.000000 0.500000 H\n0.106808 0.851659 0.374044 O\n0.451999 0.224359 0.126256 O\n0.968950 0.158384 0.093479 O\n0.885905 0.069802 0.272186 O\n0.577603 0.833907 0.473822 O\n0.669353 0.348752 0.885112 O\n0.179329 0.375962 0.358708 O\n0.820671 0.624038 0.641292 O\n0.330647 0.651248 0.114888 O\n0.422397 0.166093 0.526178 O\n0.114095 0.930198 0.727814 O\n0.031050 0.841616 0.906521 O\n0.548001 0.775641 0.873744 O\n0.893192 0.148341 0.625956 O\n",
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"formula_full": "Li3 Mn2 P4 H1 O14",
"formula_reduced": "Li3Mn2P4HO14",
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},
{
"id": "mp-753587",
"created_at": "2022-09-04T14:45:28.252614Z",
"structure_string": "Li4 V4 C8 O24\n1.0\n-0.000019 4.625621 -0.000009\n-2.839471 -0.000011 12.036863\n7.220620 -0.000031 0.236576\nLi V C O\n4 4 8 24\ndirect\n0.706226 0.414522 0.440798 Li\n0.706233 0.914546 0.440917 Li\n0.206237 0.085451 0.559073 Li\n0.206227 0.585474 0.559214 Li\n0.237719 0.634489 0.090783 V\n0.737710 0.365511 0.909228 V\n0.238181 0.134666 0.090893 V\n0.738116 0.865387 0.909083 V\n0.217263 0.384878 0.119034 C\n0.217398 0.884845 0.119027 C\n0.717398 0.115154 0.880966 C\n0.717263 0.615119 0.880976 C\n0.735974 0.131120 0.363055 C\n0.735903 0.631078 0.363168 C\n0.235900 0.368920 0.636842 C\n0.235980 0.868876 0.636935 C\n0.070830 0.466596 0.073552 O\n0.070989 0.966545 0.073418 O\n0.570997 0.033452 0.926567 O\n0.570829 0.533402 0.926466 O\n0.486019 0.392898 0.158564 O\n0.485998 0.892825 0.158563 O\n0.985996 0.107175 0.841430 O\n0.986023 0.607098 0.841447 O\n0.065179 0.295527 0.107634 O\n0.065083 0.795490 0.107666 O\n0.565089 0.204510 0.892332 O\n0.565186 0.704468 0.892366 O\n0.576453 0.181373 0.259810 O\n0.576341 0.681226 0.259786 O\n0.076334 0.318773 0.740225 O\n0.076452 0.818618 0.740176 O\n0.019141 0.137834 0.344131 O\n0.019028 0.637842 0.344291 O\n0.519024 0.362158 0.655723 O\n0.519134 0.862161 0.655855 O\n0.632070 0.078115 0.482340 O\n0.632010 0.578117 0.482520 O\n0.132010 0.421880 0.517485 O\n0.132058 0.921884 0.517657 O\n",
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"formula_full": "Li4 V4 C8 O24",
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}
]
}