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{
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{
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{
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{
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{
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"structure_string": "Nd2 H24 N6 O30\n1.0\n-6.903359 0.000000 0.000000\n3.326898 8.541898 0.000000\n-0.478547 -4.260828 -11.187760\nNd H N O\n2 24 6 30\ndirect\n0.192082 0.594817 0.268688 Nd\n0.807918 0.405183 0.731312 Nd\n0.679210 0.718073 0.298049 H\n0.320790 0.281927 0.701951 H\n0.355248 0.115447 0.629664 H\n0.644752 0.884553 0.370336 H\n0.345923 0.654271 0.527732 H\n0.654077 0.345729 0.472268 H\n0.824950 0.526732 0.504869 H\n0.175050 0.473268 0.495131 H\n0.630607 0.677711 0.742282 H\n0.369393 0.322289 0.257718 H\n0.639687 0.675696 0.874873 H\n0.360313 0.324304 0.125127 H\n0.425715 0.655283 0.048227 H\n0.574285 0.344717 0.951773 H\n0.226226 0.487251 0.990921 H\n0.773774 0.512749 0.009079 H\n0.230954 0.162225 0.940658 H\n0.769046 0.837775 0.059342 H\n0.391780 0.101888 0.981896 H\n0.608220 0.898112 0.018104 H\n0.724457 0.836247 0.629450 H\n0.275543 0.163753 0.370550 H\n0.387036 0.355293 0.425599 H\n0.612964 0.644707 0.574401 H\n0.824009 0.268306 0.181674 N\n0.175991 0.731694 0.818326 N\n0.073039 0.829726 0.502058 N\n0.926961 0.170274 0.497942 N\n0.063592 0.823739 0.175772 N\n0.936408 0.176261 0.824228 N\n0.893820 0.344763 0.293070 O\n0.106180 0.655237 0.706930 O\n0.919662 0.342236 0.110654 O\n0.080338 0.657764 0.889346 O\n0.941250 0.686890 0.432865 O\n0.058750 0.313110 0.567135 O\n0.260122 0.873365 0.476289 O\n0.739878 0.126635 0.523711 O\n0.241538 0.869294 0.230161 O\n0.758462 0.130706 0.769839 O\n0.927430 0.678717 0.169728 O\n0.072570 0.321283 0.830272 O\n0.571839 0.764616 0.325150 O\n0.428161 0.235384 0.674850 O\n0.271108 0.550607 0.459361 O\n0.728892 0.449393 0.540639 O\n0.359269 0.391336 0.211106 O\n0.640731 0.608664 0.788894 O\n0.307266 0.567475 0.067031 O\n0.692734 0.432525 0.932969 O\n0.673945 0.133425 0.146485 O\n0.326055 0.866575 0.853515 O\n0.017019 0.920783 0.590503 O\n0.982981 0.079217 0.409497 O\n0.020731 0.913026 0.130894 O\n0.979269 0.086974 0.869106 O\n0.368668 0.203218 0.986847 O\n0.631332 0.796782 0.013153 O\n0.404355 0.255340 0.368714 O\n0.595645 0.744660 0.631286 O\n",
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{
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{
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{
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{
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{
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{
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"structure_string": "Li6 Mn4 Si4 O16\n1.0\n-0.078838 -5.504642 5.150994\n6.349859 0.049492 5.103199\n0.097439 5.397450 5.035324\nLi Mn Si O\n6 4 4 16\ndirect\n0.781001 0.253828 0.445985 Li\n0.281064 0.253751 0.946164 Li\n0.530986 0.753742 0.199292 Li\n0.031133 0.753615 0.699460 Li\n0.967530 0.747012 0.294393 Li\n0.467421 0.747075 0.794375 Li\n0.571549 0.007625 0.392558 Mn\n0.923292 0.489610 0.098386 Mn\n0.071794 0.007792 0.892080 Mn\n0.423477 0.489645 0.598475 Mn\n0.667684 0.993802 0.831978 Si\n0.167514 0.993561 0.332205 Si\n0.328432 0.508010 0.173764 Si\n0.828503 0.507930 0.673807 Si\n0.857370 0.974232 0.985816 O\n0.357315 0.974095 0.485822 O\n0.246704 0.001559 0.123103 O\n0.747231 0.001853 0.623005 O\n0.953977 0.199958 0.275317 O\n0.454036 0.200093 0.775210 O\n0.932072 0.290662 0.659090 O\n0.432188 0.290467 0.159573 O\n0.132752 0.521310 0.257663 O\n0.633082 0.520909 0.758330 O\n0.505016 0.501234 0.325184 O\n0.005047 0.501175 0.825212 O\n0.743461 0.727888 0.431138 O\n0.243519 0.727879 0.931055 O\n0.650049 0.780097 0.967033 O\n0.150156 0.779729 0.467501 O\n",
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],
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"volume": 351.9333243295803,
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"formula_full": "Li6 Mn4 Si4 O16",
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{
"id": "mp-556013",
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"structure_string": "Na12 Be6 Si12 O36\n1.0\n0.000000 10.664491 10.686545\n3.470962 0.000000 10.686545\n3.470962 10.664491 0.000000\nNa Be Si O\n12 6 12 36\ndirect\n0.448650 0.112353 0.898283 Na\n0.995890 0.333505 0.188131 Na\n0.011332 0.011332 0.488668 Na\n0.390423 0.390423 0.609577 Na\n0.767526 0.061869 0.916495 Na\n0.333505 0.995890 0.482474 Na\n0.709286 0.351717 0.137647 Na\n0.061869 0.767526 0.254110 Na\n0.112353 0.448650 0.540714 Na\n0.640424 0.640423 0.859577 Na\n0.761332 0.761332 0.238668 Na\n0.351717 0.709286 0.801350 Na\n0.923922 0.227801 0.739748 Be\n0.227801 0.923922 0.108529 Be\n0.141471 0.510252 0.022199 Be\n0.510252 0.141471 0.326078 Be\n0.614884 0.614884 0.385116 Be\n0.864884 0.864884 0.635116 Be\n0.821837 0.202151 0.311585 Si\n0.287137 0.563040 0.412243 Si\n0.910137 0.910137 0.089863 Si\n0.563040 0.287137 0.737580 Si\n0.938415 0.585573 0.428163 Si\n0.585573 0.938415 0.047849 Si\n0.837757 0.512420 0.962863 Si\n0.500405 0.500405 0.999595 Si\n0.202151 0.821837 0.664427 Si\n0.250405 0.250405 0.749595 Si\n0.512420 0.837757 0.686960 Si\n0.160137 0.160137 0.339863 Si\n0.070884 0.472159 0.195816 O\n0.472159 0.070884 0.261141 O\n0.132509 0.782184 0.839322 O\n0.004015 0.410678 0.467816 O\n0.688429 0.636858 0.202325 O\n0.786195 0.677235 0.912168 O\n0.047675 0.777612 0.561571 O\n0.782184 0.132509 0.245985 O\n0.746941 0.334383 0.789262 O\n0.777612 0.047675 0.613142 O\n0.988859 0.054184 0.777841 O\n0.670387 0.975704 0.883976 O\n0.636858 0.688429 0.472388 O\n0.460738 0.120586 0.503059 O\n0.410678 0.004015 0.117491 O\n0.366024 0.780067 0.579613 O\n0.810998 0.419746 0.910508 O\n0.109325 0.130672 0.266738 O\n0.337832 0.625598 0.463805 O\n0.975704 0.670387 0.469933 O\n0.983262 0.756735 0.140675 O\n0.130672 0.109325 0.493265 O\n0.334383 0.746941 0.129414 O\n0.677235 0.786195 0.624402 O\n0.120586 0.460738 0.915617 O\n0.780067 0.366024 0.274296 O\n0.313056 0.094649 0.809056 O\n0.625598 0.337832 0.572765 O\n0.756735 0.983262 0.119328 O\n0.391252 0.339492 0.830254 O\n0.054184 0.988859 0.179116 O\n0.094649 0.313056 0.783239 O\n0.440944 0.466761 0.936944 O\n0.339492 0.391252 0.439002 O\n0.419746 0.810998 0.858748 O\n0.466761 0.440944 0.155351 O\n",
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"formula_full": "Na12 Be6 Si12 O36",
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]
}