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{
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{
"id": "mp-1194649",
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"structure_string": "Rb2 Na4 Mn6 P8 Cl2 O28\n1.0\n2.655519 10.721192 0.000000\n-2.655519 10.721192 0.000000\n0.000000 6.899048 12.225053\nRb Na Mn P Cl O\n2 4 6 8 2 28\ndirect\n0.500000 0.500000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.254343 0.304777 0.153264 Na\n0.695223 0.745657 0.346736 Na\n0.745657 0.695223 0.846736 Na\n0.304777 0.254343 0.653264 Na\n0.670882 0.642556 0.155275 Mn\n0.357444 0.329118 0.344725 Mn\n0.329118 0.357444 0.844725 Mn\n0.642556 0.670882 0.655275 Mn\n0.947578 0.052422 0.250000 Mn\n0.052421 0.947578 0.750000 Mn\n0.173572 0.141373 0.007006 P\n0.858627 0.826428 0.492994 P\n0.826428 0.858627 0.992994 P\n0.141373 0.173572 0.507006 P\n0.876753 0.886405 0.170757 P\n0.113595 0.123247 0.329243 P\n0.123247 0.113595 0.829243 P\n0.886405 0.876753 0.670757 P\n0.458129 0.541871 0.250000 Cl\n0.541871 0.458129 0.750000 Cl\n0.954579 0.963796 0.145791 O\n0.036204 0.045421 0.354209 O\n0.045421 0.036204 0.854209 O\n0.963796 0.954579 0.645791 O\n0.061387 0.154291 0.951267 O\n0.845709 0.938613 0.548733 O\n0.938613 0.845709 0.048733 O\n0.154291 0.061387 0.451267 O\n0.896289 0.416032 0.290189 O\n0.583968 0.103711 0.209811 O\n0.103711 0.583968 0.709811 O\n0.416032 0.896289 0.790189 O\n0.988587 0.247945 0.115914 O\n0.752055 0.011413 0.384086 O\n0.011413 0.752055 0.884086 O\n0.247945 0.988587 0.615914 O\n0.458794 0.854836 0.022934 O\n0.145164 0.541206 0.477066 O\n0.541206 0.145164 0.977066 O\n0.854836 0.458794 0.522934 O\n0.048138 0.622568 0.243565 O\n0.377432 0.951862 0.256435 O\n0.951862 0.377432 0.756435 O\n0.622568 0.048138 0.743565 O\n0.859454 0.678276 0.072350 O\n0.321724 0.140546 0.427650 O\n0.140546 0.321724 0.927650 O\n0.678276 0.859454 0.572350 O\n",
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{
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"structure_string": "K2 Mg2 P2 H24 O20\n1.0\n6.161270 0.000000 0.000000\n0.000000 6.954551 0.000000\n0.000000 0.000000 11.190839\nK Mg P H O\n2 2 2 24 20\ndirect\n0.633278 0.500000 0.493493 K\n0.366722 0.000000 0.993493 K\n0.614069 0.500000 0.146652 Mg\n0.385931 0.000000 0.646652 Mg\n0.005058 0.500000 0.771847 P\n0.994942 0.000000 0.271847 P\n0.275744 0.500000 0.972515 H\n0.724256 0.000000 0.472515 H\n0.831200 0.000000 0.603425 H\n0.168800 0.500000 0.103425 H\n0.002723 0.882630 0.768913 H\n0.002723 0.117370 0.768913 H\n0.997277 0.617370 0.268913 H\n0.997277 0.382630 0.268913 H\n0.788115 0.700605 0.955099 H\n0.788115 0.299395 0.955099 H\n0.211885 0.799395 0.455099 H\n0.211885 0.200605 0.455099 H\n0.178636 0.678064 0.575513 H\n0.178636 0.321936 0.575513 H\n0.821364 0.821936 0.075513 H\n0.821364 0.178064 0.075513 H\n0.637153 0.744702 0.778532 H\n0.637153 0.255298 0.778532 H\n0.362847 0.755298 0.278532 H\n0.362847 0.244702 0.278532 H\n0.387818 0.675661 0.788323 H\n0.387818 0.324339 0.788323 H\n0.612182 0.824339 0.288323 H\n0.612182 0.175661 0.288323 H\n0.024608 0.500000 0.633628 O\n0.975392 0.000000 0.133628 O\n0.237690 0.500000 0.829311 O\n0.762310 0.000000 0.329311 O\n0.883966 0.683449 0.815593 O\n0.883966 0.316551 0.815593 O\n0.116034 0.816551 0.315593 O\n0.116034 0.183449 0.315593 O\n0.691417 0.000000 0.561004 O\n0.308583 0.500000 0.061004 O\n0.066312 0.000000 0.729047 O\n0.933688 0.500000 0.229047 O\n0.722727 0.725617 0.035935 O\n0.722727 0.274383 0.035935 O\n0.277273 0.774383 0.535935 O\n0.277273 0.225617 0.535935 O\n0.483047 0.788765 0.766732 O\n0.483047 0.211235 0.766732 O\n0.516953 0.711235 0.266732 O\n0.516953 0.288765 0.266732 O\n",
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{
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"structure_string": "Ni2 H20 C8 S4 N16\n1.0\n4.033093 7.489133 0.000000\n-4.033093 7.489133 0.000000\n0.000000 3.335070 8.579180\nNi H C S N\n2 20 8 4 16\ndirect\n0.109655 0.890345 0.250000 Ni\n0.890345 0.109655 0.750000 Ni\n0.764359 0.113780 0.220554 H\n0.886220 0.235641 0.279446 H\n0.235641 0.886220 0.779446 H\n0.113780 0.764359 0.720554 H\n0.903740 0.669174 0.045280 H\n0.330826 0.096260 0.454720 H\n0.096260 0.330826 0.954720 H\n0.669174 0.903740 0.545280 H\n0.365698 0.588829 0.151246 H\n0.411171 0.634302 0.348754 H\n0.634302 0.411171 0.848754 H\n0.588829 0.365698 0.651246 H\n0.546893 0.120559 0.123582 H\n0.879441 0.453107 0.376418 H\n0.453107 0.879441 0.876418 H\n0.120559 0.546893 0.623582 H\n0.599914 0.897671 0.102557 H\n0.102329 0.400086 0.397443 H\n0.400086 0.102329 0.897443 H\n0.897671 0.599914 0.602557 H\n0.825221 0.902350 0.134721 C\n0.097650 0.174779 0.365279 C\n0.174779 0.097650 0.865279 C\n0.902350 0.825221 0.634721 C\n0.147943 0.627015 0.089041 C\n0.372985 0.852057 0.410959 C\n0.852057 0.372985 0.910959 C\n0.627015 0.147943 0.589041 C\n0.287427 0.446712 0.980586 S\n0.553288 0.712573 0.519414 S\n0.712573 0.553288 0.019414 S\n0.446712 0.287427 0.480586 S\n0.877885 0.986502 0.190629 N\n0.013498 0.122115 0.309371 N\n0.122115 0.013498 0.809371 N\n0.986502 0.877885 0.690629 N\n0.953320 0.727130 0.090681 N\n0.272870 0.046680 0.409319 N\n0.046680 0.272870 0.909319 N\n0.727130 0.953320 0.590681 N\n0.219467 0.673599 0.165341 N\n0.326401 0.780533 0.334659 N\n0.780533 0.326401 0.834659 N\n0.673599 0.219467 0.665341 N\n0.645008 0.982136 0.110921 N\n0.017864 0.354992 0.389079 N\n0.354992 0.017864 0.889079 N\n0.982136 0.645008 0.610921 N\n",
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{
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{
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"structure_string": "Li20 Si3 P3 S23 Cl1\n1.0\n8.783112 0.000000 0.000000\n0.000000 8.776288 0.000000\n0.000000 0.066439 12.751370\nLi Si P S Cl\n20 3 3 23 1\ndirect\n0.235685 0.766158 0.300566 Li\n0.770279 0.225410 0.291377 Li\n0.727360 0.734383 0.781961 Li\n0.270631 0.267507 0.788468 Li\n0.764315 0.766158 0.300566 Li\n0.229721 0.225410 0.291377 Li\n0.272640 0.734383 0.781961 Li\n0.729369 0.267507 0.788468 Li\n0.500000 0.001480 0.932496 Li\n0.500000 0.000760 0.452288 Li\n0.000000 0.504996 0.558354 Li\n0.000000 0.491894 0.039038 Li\n0.745381 0.747963 0.010084 Li\n0.248247 0.254053 0.020441 Li\n0.248823 0.730676 0.541960 Li\n0.750205 0.274015 0.541789 Li\n0.751177 0.730676 0.541960 Li\n0.249795 0.274015 0.541789 Li\n0.254619 0.747963 0.010084 Li\n0.751753 0.254053 0.020441 Li\n0.000000 0.499446 0.805315 Si\n0.000000 0.486193 0.317864 Si\n0.500000 0.001201 0.692696 Si\n0.500000 0.998481 0.186726 P\n0.000000 0.999670 0.499571 P\n0.500000 0.502003 0.006334 P\n0.805405 0.997531 0.408162 S\n0.194595 0.997531 0.408162 S\n0.500000 0.693853 0.910877 S\n0.500000 0.307238 0.915613 S\n0.307653 0.502543 0.096780 S\n0.692347 0.502543 0.096780 S\n0.000000 0.811064 0.594676 S\n0.000000 0.190935 0.590309 S\n0.696925 0.997547 0.097154 S\n0.303075 0.997547 0.097154 S\n0.500000 0.797806 0.598117 S\n0.500000 0.202304 0.595034 S\n0.204227 0.504681 0.403490 S\n0.795773 0.504681 0.403490 S\n0.000000 0.698563 0.904228 S\n0.000000 0.296873 0.902343 S\n0.302208 0.001042 0.789252 S\n0.697792 0.001042 0.789252 S\n0.500000 0.191367 0.276154 S\n0.500000 0.806353 0.278810 S\n0.803132 0.499784 0.705089 S\n0.196868 0.499784 0.705089 S\n0.000000 0.311400 0.207186 S\n0.000000 0.699529 0.217245 Cl\n",
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{
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