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{
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{
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{
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{
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"structure_string": "Zn8 N8 O40\n1.0\n3.272172 0.000000 0.000000\n0.000000 14.574890 0.000000\n0.000000 7.075159 16.019687\nZn N O\n8 8 40\ndirect\n0.219733 0.738345 0.083080 Zn\n0.719733 0.761655 0.916920 Zn\n0.780267 0.261655 0.916920 Zn\n0.280267 0.238345 0.083080 Zn\n0.095368 0.319848 0.416544 Zn\n0.595368 0.180152 0.583456 Zn\n0.904632 0.680152 0.583456 Zn\n0.404632 0.819848 0.416544 Zn\n0.346709 0.409882 0.144815 N\n0.846709 0.090118 0.855185 N\n0.653291 0.590118 0.855185 N\n0.153291 0.909882 0.144815 N\n0.038500 0.548995 0.361973 N\n0.538500 0.951005 0.638027 N\n0.961500 0.451005 0.638027 N\n0.461500 0.048995 0.361973 N\n0.707247 0.664950 0.138772 O\n0.207247 0.835050 0.861228 O\n0.292753 0.335050 0.861228 O\n0.792753 0.164950 0.138772 O\n0.336513 0.314310 0.170130 O\n0.836513 0.185690 0.829870 O\n0.663487 0.685690 0.829870 O\n0.163487 0.814310 0.170130 O\n0.213468 0.465276 0.074840 O\n0.713468 0.034724 0.925160 O\n0.786532 0.534724 0.925160 O\n0.286532 0.965276 0.074840 O\n0.494479 0.445245 0.193238 O\n0.994479 0.054755 0.806762 O\n0.505521 0.554755 0.806762 O\n0.005521 0.945245 0.193238 O\n0.734407 0.810842 0.016629 O\n0.234407 0.689158 0.983371 O\n0.265593 0.189158 0.983371 O\n0.765593 0.310842 0.016629 O\n0.586736 0.300528 0.360328 O\n0.086736 0.199472 0.639672 O\n0.413264 0.699472 0.639672 O\n0.913264 0.800528 0.360328 O\n0.001262 0.481110 0.333783 O\n0.501262 0.018890 0.666217 O\n0.998738 0.518890 0.666217 O\n0.498738 0.981110 0.333783 O\n0.220877 0.531934 0.428492 O\n0.720877 0.968066 0.571508 O\n0.779123 0.468066 0.571508 O\n0.279123 0.031934 0.428492 O\n0.884188 0.633396 0.319802 O\n0.384188 0.866604 0.680198 O\n0.115812 0.366604 0.680198 O\n0.615812 0.133396 0.319802 O\n0.602941 0.326622 0.482434 O\n0.102941 0.173378 0.517566 O\n0.397059 0.673378 0.517566 O\n0.897059 0.826622 0.482434 O\n",
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{
"id": "mp-995220",
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"structure_string": "H28 C14 O7\n1.0\n4.548853 0.000000 0.000000\n0.791231 5.292688 0.000000\n0.853215 0.990024 19.151038\nH C O\n28 14 7\ndirect\n0.727207 0.078769 0.407777 H\n0.555922 0.186033 0.526758 H\n0.160216 0.770347 0.120115 H\n0.128801 0.920606 0.716583 H\n0.877912 0.155833 0.627457 H\n0.118229 0.016193 0.393980 H\n0.823844 0.752171 0.739383 H\n0.809500 0.869069 0.162565 H\n0.769215 0.495677 0.457213 H\n0.438368 0.507243 0.682938 H\n0.203795 0.053537 0.830171 H\n0.555292 0.003815 0.644948 H\n0.162218 0.427943 0.450810 H\n0.687488 0.695424 0.058976 H\n0.534486 0.956517 0.876268 H\n0.365159 0.612259 0.357397 H\n0.988749 0.964007 0.938841 H\n0.273528 0.974968 0.998839 H\n0.064239 0.858077 0.263878 H\n0.418224 0.700516 0.234019 H\n0.648736 0.454096 0.125368 H\n0.726345 0.382034 0.979530 H\n0.718144 0.366414 0.842092 H\n0.642166 0.203200 0.767784 H\n0.139611 0.344808 0.715792 H\n0.741062 0.126762 0.043210 H\n0.590689 0.851412 0.524229 H\n0.350521 0.326558 0.315251 H\n0.769671 0.992320 0.614665 C\n0.879181 0.251310 0.012739 C\n0.941023 0.113033 0.427879 C\n0.375800 0.124906 0.859459 C\n0.247483 0.515086 0.720950 C\n0.539407 0.304329 0.813352 C\n0.956180 0.397203 0.426206 C\n0.194738 0.670159 0.254994 C\n0.964559 0.700492 0.146598 C\n0.104147 0.093746 0.966867 C\n0.228755 0.518058 0.323731 C\n0.707969 0.008240 0.537628 C\n0.027027 0.752017 0.705299 C\n0.812480 0.558337 0.096368 C\n0.025183 0.388614 0.058824 O\n0.941750 0.509644 0.356951 O\n0.347108 0.527853 0.789849 O\n0.956011 0.761606 0.633660 O\n0.980890 0.003915 0.497296 O\n0.049595 0.541100 0.206576 O\n0.242085 0.255632 0.917951 O\n",
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{
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"structure_string": "Cs1 K1 Na2 Li12 Si4 O16\n1.0\n-5.570254 5.570254 3.215581\n5.570254 -5.570254 3.215581\n5.570254 5.570254 -3.215581\nCs K Na Li Si O\n1 1 2 12 4 16\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.073603 0.289948 0.363551 Li\n0.710052 0.073603 0.783656 Li\n0.926397 0.710052 0.636449 Li\n0.289948 0.926397 0.216344 Li\n0.146350 0.500612 0.128773 Li\n0.500612 0.371839 0.354263 Li\n0.853651 0.499388 0.871227 Li\n0.371839 0.017576 0.871227 Li\n0.628161 0.982424 0.128773 Li\n0.982424 0.853651 0.354263 Li\n0.499388 0.628161 0.645737 Li\n0.017576 0.146349 0.645737 Li\n0.214529 0.578542 0.793071 Si\n0.785471 0.421458 0.206929 Si\n0.578542 0.785471 0.364013 Si\n0.421458 0.214529 0.635987 Si\n0.621351 0.510021 0.700807 O\n0.920544 0.621351 0.111330 O\n0.809214 0.920544 0.299193 O\n0.510021 0.809214 0.888670 O\n0.079456 0.378649 0.888670 O\n0.378649 0.489979 0.299193 O\n0.489979 0.190786 0.111330 O\n0.190786 0.079456 0.700807 O\n0.561502 0.161974 0.723475 O\n0.161974 0.438498 0.600472 O\n0.838026 0.561502 0.399528 O\n0.438498 0.838026 0.276525 O\n0.899974 0.327231 0.227205 O\n0.327231 0.100026 0.427256 O\n0.672769 0.899974 0.572744 O\n0.100026 0.672769 0.772795 O\n",
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{
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{
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}