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{
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{
"id": "mp-776478",
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{
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"structure_string": "K4 Fe2 H24 S4 O28\n1.0\n12.448114 0.000000 0.000000\n0.000000 6.251497 0.000000\n0.000000 2.198689 8.828154\nK Fe H S O\n4 2 24 4 28\ndirect\n0.154089 0.654653 0.635126 K\n0.845911 0.345347 0.364874 K\n0.345911 0.654653 0.135126 K\n0.654089 0.345347 0.864874 K\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.090416 0.671621 0.222886 H\n0.807227 0.998165 0.145908 H\n0.604808 0.927127 0.774564 H\n0.625321 0.096436 0.246245 H\n0.125321 0.903564 0.253755 H\n0.590416 0.328379 0.277114 H\n0.563382 0.659085 0.395583 H\n0.063382 0.340915 0.104417 H\n0.409584 0.671621 0.722886 H\n0.307227 0.001835 0.354092 H\n0.436618 0.340915 0.604417 H\n0.936618 0.659085 0.895583 H\n0.646173 0.667400 0.528098 H\n0.104808 0.072873 0.725436 H\n0.853827 0.667400 0.028098 H\n0.374679 0.903564 0.753755 H\n0.395192 0.072873 0.225436 H\n0.895192 0.927127 0.274564 H\n0.692773 0.998165 0.645908 H\n0.909584 0.328379 0.777114 H\n0.874679 0.096436 0.746245 H\n0.192773 0.001835 0.854092 H\n0.146173 0.332600 0.971902 H\n0.353827 0.332600 0.471902 H\n0.362362 0.272873 0.910388 S\n0.862362 0.727127 0.589612 S\n0.637638 0.727127 0.089612 S\n0.137638 0.272873 0.410388 S\n0.936680 0.618180 0.715283 O\n0.328128 0.051452 0.890278 O\n0.118656 0.968176 0.825593 O\n0.570112 0.698627 0.494645 O\n0.080549 0.248371 0.556960 O\n0.171872 0.051452 0.390278 O\n0.766148 0.581771 0.594682 O\n0.881344 0.031824 0.174407 O\n0.886602 0.175743 0.826918 O\n0.436680 0.381820 0.784717 O\n0.063320 0.381820 0.284717 O\n0.266148 0.418229 0.905318 O\n0.828128 0.948548 0.609722 O\n0.233852 0.418229 0.405318 O\n0.919451 0.751629 0.443040 O\n0.613398 0.175743 0.326918 O\n0.733852 0.581771 0.094682 O\n0.381344 0.968176 0.325593 O\n0.386602 0.824257 0.673082 O\n0.618656 0.031824 0.674407 O\n0.429888 0.301373 0.505355 O\n0.113398 0.824257 0.173082 O\n0.580549 0.751629 0.943040 O\n0.419451 0.248371 0.056960 O\n0.929888 0.698627 0.994645 O\n0.070112 0.301373 0.005355 O\n0.671872 0.948548 0.109722 O\n0.563320 0.618180 0.215283 O\n",
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],
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"formula_full": "K4 Fe2 H24 S4 O28",
"formula_reduced": "K2FeH12(SO7)2",
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},
{
"id": "mp-735483",
"created_at": "2022-09-04T14:39:18.489983Z",
"structure_string": "Na6 Li2 Mo4 H24 O28\n1.0\n10.873216 -4.400426 0.000000\n10.873216 4.400426 0.000000\n9.092350 0.000000 7.410786\nNa Li Mo H O\n6 2 4 24 28\ndirect\n0.956224 0.760951 0.468619 Na\n0.760951 0.468619 0.956224 Na\n0.468619 0.956224 0.760951 Na\n0.260951 0.456224 0.968619 Na\n0.456224 0.968619 0.260951 Na\n0.968619 0.260951 0.456224 Na\n0.490817 0.490817 0.490817 Li\n0.990817 0.990817 0.990817 Li\n0.373682 0.373682 0.373682 Mo\n0.873682 0.873682 0.873682 Mo\n0.128476 0.128476 0.128476 Mo\n0.628476 0.628476 0.628476 Mo\n0.401886 0.263215 0.796288 H\n0.263215 0.796288 0.401886 H\n0.796288 0.401886 0.263215 H\n0.763215 0.901886 0.296288 H\n0.901886 0.296288 0.763215 H\n0.296288 0.763215 0.901886 H\n0.231863 0.730532 0.593457 H\n0.730532 0.593457 0.231863 H\n0.593457 0.231863 0.730532 H\n0.230532 0.731863 0.093457 H\n0.731863 0.093457 0.230532 H\n0.093457 0.230532 0.731863 H\n0.427357 0.767275 0.106926 H\n0.767275 0.106926 0.427357 H\n0.106926 0.427357 0.767275 H\n0.267275 0.927357 0.606926 H\n0.927357 0.606926 0.267275 H\n0.606926 0.267275 0.927357 H\n0.022137 0.605744 0.768061 H\n0.605744 0.768061 0.022137 H\n0.768061 0.022137 0.605744 H\n0.105744 0.522137 0.268061 H\n0.522137 0.268061 0.105744 H\n0.268061 0.105744 0.522137 H\n0.429351 0.429351 0.429351 O\n0.929351 0.929351 0.929351 O\n0.182520 0.563608 0.316589 O\n0.563608 0.316589 0.182520 O\n0.316589 0.182520 0.563608 O\n0.063608 0.682520 0.816589 O\n0.682520 0.816589 0.063608 O\n0.816589 0.063608 0.682520 O\n0.184823 0.184823 0.184823 O\n0.684823 0.684823 0.684823 O\n0.889596 0.258233 0.183832 O\n0.258233 0.183832 0.889596 O\n0.183832 0.889596 0.258233 O\n0.758233 0.389596 0.683832 O\n0.389596 0.683832 0.758233 O\n0.683832 0.758233 0.389596 O\n0.468851 0.325644 0.742009 O\n0.325644 0.742009 0.468851 O\n0.742009 0.468851 0.325644 O\n0.825644 0.968851 0.242009 O\n0.968851 0.242009 0.825644 O\n0.242009 0.825644 0.968851 O\n0.010095 0.550552 0.743086 O\n0.550552 0.743086 0.010095 O\n0.743086 0.010095 0.550552 O\n0.050552 0.510095 0.243086 O\n0.510095 0.243086 0.050552 O\n0.243086 0.050552 0.510095 O\n",
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"formula_full": "Na6 Li2 Mo4 H24 O28",
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},
{
"id": "mp-1661936",
"created_at": "2022-09-04T14:42:01.987669Z",
"structure_string": "Mg4 V6 O16\n1.0\n5.915824 -0.000057 0.000111\n-2.957926 5.123301 -0.000084\n0.000194 -0.000061 9.505615\nMg V O\n4 6 16\ndirect\n0.666652 0.333324 0.022214 Mg\n0.333336 0.666661 0.522254 Mg\n0.666652 0.333350 0.421529 Mg\n0.333353 0.666674 0.921523 Mg\n0.837672 0.163806 0.744388 V\n0.836206 0.673825 0.744396 V\n0.326188 0.162347 0.744391 V\n0.673737 0.836503 0.244166 V\n0.162720 0.326257 0.244154 V\n0.163487 0.837269 0.244165 V\n0.999990 0.000025 0.353110 O\n0.000027 0.000004 0.853406 O\n0.333318 0.666671 0.131756 O\n0.666683 0.333319 0.631912 O\n0.851569 0.178145 0.145577 O\n0.673439 0.822010 0.645871 O\n0.148615 0.326550 0.645855 O\n0.821833 0.673441 0.145584 O\n0.326548 0.148417 0.145579 O\n0.177975 0.851380 0.645862 O\n0.505618 0.468412 0.864975 O\n0.037185 0.531671 0.364793 O\n0.494445 0.962812 0.364800 O\n0.531598 0.037186 0.864971 O\n0.962826 0.494390 0.864975 O\n0.468332 0.505557 0.364796 O\n",
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{
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"structure_string": "K4 Na2 Zn4 H10 C8 O28\n1.0\n11.153802 0.000000 0.000000\n0.000000 5.218737 0.000000\n0.000000 4.663186 10.660297\nK Na Zn H C O\n4 2 4 10 8 28\ndirect\n0.834706 0.039393 0.924117 K\n0.334706 0.960607 0.575883 K\n0.665294 0.039393 0.424117 K\n0.165294 0.960607 0.075883 K\n0.500000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.603234 0.674249 0.794735 Zn\n0.103234 0.325751 0.705265 Zn\n0.896766 0.674249 0.294735 Zn\n0.396766 0.325751 0.205265 Zn\n0.000000 0.500000 0.000000 H\n0.308586 0.058818 0.815610 H\n0.331358 0.383980 0.768312 H\n0.831358 0.616020 0.731688 H\n0.808586 0.941182 0.684390 H\n0.500000 0.500000 0.500000 H\n0.191414 0.058818 0.315610 H\n0.168642 0.383980 0.268312 H\n0.668642 0.616020 0.231688 H\n0.691414 0.941182 0.184390 H\n0.372487 0.572477 0.934321 C\n0.075118 0.710056 0.819991 C\n0.575118 0.289944 0.680009 C\n0.872487 0.427523 0.565679 C\n0.127513 0.572477 0.434321 C\n0.424882 0.710056 0.319991 C\n0.924882 0.289944 0.180009 C\n0.627513 0.427523 0.065679 C\n0.620054 0.668938 0.969348 O\n0.332699 0.789827 0.947928 O\n0.046127 0.470700 0.911263 O\n0.062046 0.939396 0.836807 O\n0.407940 0.586559 0.824733 O\n0.615335 0.292593 0.783557 O\n0.789933 0.756397 0.756823 O\n0.289933 0.243603 0.743177 O\n0.115335 0.707407 0.716443 O\n0.907940 0.413441 0.675267 O\n0.562046 0.060604 0.663193 O\n0.546127 0.529300 0.588737 O\n0.832699 0.210173 0.552072 O\n0.120054 0.331062 0.530652 O\n0.879946 0.668938 0.469348 O\n0.167301 0.789827 0.447928 O\n0.453873 0.470700 0.411263 O\n0.437954 0.939396 0.336807 O\n0.092060 0.586559 0.324733 O\n0.884665 0.292593 0.283557 O\n0.710067 0.756397 0.256823 O\n0.210067 0.243603 0.243177 O\n0.384665 0.707407 0.216443 O\n0.592060 0.413441 0.175267 O\n0.937954 0.060604 0.163193 O\n0.953873 0.529300 0.088737 O\n0.667301 0.210173 0.052072 O\n0.379946 0.331062 0.030652 O\n",
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{
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"structure_string": "Ca3 Tb1 Mn4 O12\n1.0\n7.592938 0.000000 0.000000\n0.000000 5.352083 0.000000\n0.000000 0.010544 5.453409\nCa Tb Mn O\n3 1 4 12\ndirect\n0.000000 0.008239 0.952721 Ca\n0.500000 0.508083 0.543911 Ca\n0.500000 0.991136 0.044815 Ca\n0.000000 0.488608 0.443408 Tb\n0.251273 0.998526 0.500620 Mn\n0.748608 0.501277 0.996733 Mn\n0.748727 0.998526 0.500620 Mn\n0.251392 0.501277 0.996733 Mn\n0.201970 0.212559 0.213881 O\n0.795165 0.298246 0.703226 O\n0.710664 0.798338 0.796353 O\n0.283442 0.699199 0.298680 O\n0.289336 0.798338 0.796353 O\n0.716558 0.699199 0.298680 O\n0.798030 0.212559 0.213881 O\n0.204835 0.298246 0.703226 O\n0.000000 0.577914 0.022852 O\n0.000000 0.912701 0.518811 O\n0.500000 0.420362 0.978489 O\n0.500000 0.076665 0.476008 O\n",
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{
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