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{
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{
"id": "mp-1173733",
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"structure_string": "Na4 Al4 Si6 H8 O24\n1.0\n6.062210 0.450110 2.642124\n2.414368 9.557204 1.079089\n-0.706686 0.205700 9.850363\nNa Al Si H O\n4 4 6 8 24\ndirect\n0.128560 0.057540 0.438913 Na\n0.432227 0.439384 0.941215 Na\n0.818268 0.557232 0.060901 Na\n0.624227 0.939009 0.558307 Na\n0.244726 0.192933 0.074131 Al\n0.567404 0.692716 0.425129 Al\n0.677915 0.081759 0.806289 Al\n0.735435 0.581539 0.693695 Al\n0.001830 0.999559 0.996459 Si\n0.999389 0.426603 0.312743 Si\n0.246777 0.501522 0.504009 Si\n0.563111 0.926925 0.187413 Si\n0.686698 0.311981 0.575077 Si\n0.511047 0.811945 0.924327 Si\n0.137877 0.111582 0.713859 H\n0.114972 0.783786 0.385411 H\n0.104121 0.610913 0.786228 H\n0.278028 0.213033 0.623382 H\n0.507819 0.374986 0.213477 H\n0.151285 0.712963 0.878179 H\n0.749485 0.283405 0.115536 H\n0.972320 0.875957 0.286383 H\n0.028254 0.136043 0.056941 O\n0.120404 0.366248 0.149748 O\n0.031378 0.542069 0.648859 O\n0.368465 0.078788 0.194818 O\n0.193359 0.443140 0.373428 O\n0.250595 0.122467 0.620899 O\n0.123178 0.621725 0.879525 O\n0.331868 0.638262 0.441762 O\n0.444957 0.363431 0.540204 O\n0.628855 0.376577 0.123716 O\n0.446079 0.207287 0.913763 O\n0.234706 0.860510 0.959540 O\n0.558417 0.812167 0.079296 O\n0.517891 0.866400 0.350449 O\n0.740493 0.144399 0.624834 O\n0.610774 0.705917 0.585229 O\n0.682094 0.417512 0.691075 O\n0.809608 0.577197 0.304870 O\n0.616148 0.644258 0.874977 O\n0.888887 0.310417 0.419821 O\n0.819412 0.941023 0.128051 O\n0.619194 0.918577 0.808348 O\n0.928461 0.041000 0.852332 O\n0.002998 0.877311 0.376454 O\n",
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{
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"structure_string": "Na4 Al4 Si6 H8 O24\n1.0\n7.640121 0.000000 0.000000\n-0.240753 8.946551 0.000000\n-1.655317 -4.477833 7.707773\nNa Al Si H O\n4 4 6 8 24\ndirect\n0.844034 0.120170 0.528499 Na\n0.361263 0.107036 0.894289 Na\n0.723780 0.623436 0.659003 Na\n0.925243 0.232928 0.074494 Na\n0.932107 0.605891 0.074164 Al\n0.716115 0.544075 0.322769 Al\n0.444536 0.017699 0.562212 Al\n0.954090 0.809102 0.401594 Al\n0.295913 0.797898 0.259919 Si\n0.583661 0.452814 0.006431 Si\n0.032125 0.973359 0.928540 Si\n0.602298 0.283453 0.668720 Si\n0.601489 0.036335 0.261938 Si\n0.147539 0.822473 0.729731 Si\n0.789795 0.718724 0.105359 H\n0.438376 0.583714 0.961374 H\n0.839714 0.949734 0.885775 H\n0.648853 0.459752 0.187575 H\n0.264333 0.111148 0.297622 H\n0.122530 0.236192 0.348404 H\n0.899649 0.261720 0.813866 H\n0.245186 0.488424 0.867965 H\n0.781219 0.524468 0.957516 O\n0.437694 0.358555 0.723101 O\n0.569795 0.243629 0.121388 O\n0.459549 0.482177 0.794324 O\n0.421166 0.615591 0.402500 O\n0.524262 0.097376 0.706724 O\n0.984251 0.449397 0.302161 O\n0.977945 0.833033 0.587434 O\n0.422368 0.963150 0.188326 O\n0.164206 0.847738 0.350136 O\n0.119271 0.637156 0.924615 O\n0.482566 0.656270 0.236602 O\n0.288727 0.165392 0.368605 O\n0.081591 0.138675 0.942282 O\n0.118665 0.495044 0.882864 O\n0.110544 0.979737 0.767639 O\n0.341922 0.833775 0.690755 O\n0.772569 0.303325 0.800234 O\n0.135825 0.787465 0.100200 O\n0.792462 0.983099 0.243107 O\n0.664559 0.343926 0.490167 O\n0.847721 0.626589 0.442496 O\n0.605288 0.976574 0.466109 O\n0.983204 0.278142 0.314111 O\n",
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"formula_full": "Na4 Al4 Si6 H8 O24",
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},
{
"id": "mp-1199031",
"created_at": "2022-09-04T14:42:25.690877Z",
"structure_string": "Na4 Al4 Si6 H12 O26\n1.0\n9.669329 3.301042 0.000000\n-9.669329 3.301042 0.000000\n0.000000 3.119460 9.462188\nNa Al Si H O\n4 4 6 12 26\ndirect\n0.574442 0.857538 0.048606 Na\n0.857538 0.574442 0.548606 Na\n0.015424 0.353667 0.111323 Na\n0.353667 0.015424 0.611323 Na\n0.302960 0.733364 0.428604 Al\n0.733364 0.302960 0.928604 Al\n0.401708 0.477687 0.601223 Al\n0.477687 0.401708 0.101223 Al\n0.745504 0.003144 0.502194 Si\n0.003144 0.745504 0.002194 Si\n0.991583 0.329963 0.697709 Si\n0.329963 0.991583 0.197709 Si\n0.246631 0.408145 0.333136 Si\n0.408145 0.246631 0.833136 Si\n0.662600 0.205252 0.413587 H\n0.205252 0.662600 0.913587 H\n0.615677 0.309194 0.347434 H\n0.309194 0.615677 0.847434 H\n0.054026 0.925985 0.708875 H\n0.925985 0.054026 0.208875 H\n0.025512 0.102833 0.051586 H\n0.102833 0.025512 0.551586 H\n0.762202 0.884220 0.779043 H\n0.884220 0.762202 0.279043 H\n0.784069 0.800123 0.907450 H\n0.800123 0.784069 0.407450 H\n0.563231 0.961258 0.466275 O\n0.961258 0.563231 0.966275 O\n0.648324 0.775315 0.536356 O\n0.775315 0.648324 0.036356 O\n0.252633 0.847406 0.353239 O\n0.847406 0.252633 0.853239 O\n0.356672 0.445195 0.179689 O\n0.445195 0.356672 0.679689 O\n0.324271 0.624968 0.317794 O\n0.624968 0.324271 0.817794 O\n0.204279 0.414086 0.715242 O\n0.414086 0.204279 0.215242 O\n0.079711 0.533733 0.587747 O\n0.533733 0.079711 0.087747 O\n0.293999 0.355849 0.463588 O\n0.355849 0.293999 0.963588 O\n0.825798 0.112012 0.633079 O\n0.112012 0.825798 0.133079 O\n0.966802 0.185278 0.357373 O\n0.185278 0.966802 0.857373 O\n0.673755 0.310186 0.420916 O\n0.310186 0.673755 0.920916 O\n0.044349 0.899241 0.616065 O\n0.899241 0.044349 0.116065 O\n0.737704 0.851490 0.880265 O\n0.851490 0.737704 0.380265 O\n",
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"formula_full": "Na4 Al4 Si6 H12 O26",
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{
"id": "mp-1173760",
"created_at": "2022-09-04T14:43:15.995661Z",
"structure_string": "Na4 Al4 Si6 H8 O24\n1.0\n7.461161 0.000000 0.000000\n-0.918947 9.445877 0.000000\n-0.048897 -4.663190 8.840036\nNa Al Si H O\n4 4 6 8 24\ndirect\n0.142944 0.360162 0.865990 Na\n0.608024 0.914973 0.808670 Na\n0.272623 0.747716 0.450605 Na\n0.071648 0.733280 0.763627 Na\n0.064579 0.356059 0.439136 Al\n0.304875 0.075279 0.415295 Al\n0.560237 0.410324 0.970835 Al\n0.063783 0.763326 0.157059 Al\n0.709855 0.947859 0.179559 Si\n0.421245 0.519844 0.614702 Si\n0.962707 0.086486 0.032980 Si\n0.357402 0.073394 0.705941 Si\n0.392383 0.709566 0.963791 Si\n0.888786 0.435151 0.153903 Si\n0.173781 0.195920 0.353705 H\n0.577522 0.448111 0.413135 H\n0.148615 0.084026 0.083875 H\n0.433053 0.375479 0.630439 H\n0.776396 0.582223 0.956595 H\n0.872896 0.448828 0.771779 H\n0.065585 0.987375 0.769872 H\n0.792832 0.590191 0.486198 H\n0.238146 0.514671 0.521169 O\n0.493243 0.945173 0.620402 O\n0.427910 0.674483 0.784176 O\n0.589301 0.543463 0.513024 O\n0.625930 0.021027 0.350874 O\n0.427337 0.226635 0.872738 O\n0.911561 0.326338 0.557976 O\n0.026721 0.573700 0.151973 O\n0.540762 0.868095 0.050556 O\n0.843837 0.813864 0.149787 O\n0.935281 0.439143 0.331564 O\n0.501959 0.137108 0.346542 O\n0.747606 0.467227 0.887534 O\n0.897366 0.944914 0.870038 O\n0.920254 0.603933 0.454326 O\n0.965853 0.266578 0.039788 O\n0.673937 0.433928 0.139481 O\n0.183341 0.957760 0.724608 O\n0.824450 0.099719 0.168141 O\n0.182580 0.743840 0.993426 O\n0.275633 0.156779 0.608587 O\n0.201715 0.884924 0.315530 O\n0.419079 0.558778 0.992917 O\n0.984428 0.452340 0.710788 O\n",
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},
{
"id": "mp-1173828",
"created_at": "2022-09-04T14:40:59.087117Z",
"structure_string": "Na8 Al8 Si12 H16 O48\n1.0\n9.028831 0.000000 0.000000\n-4.483245 8.634837 0.000000\n-1.449174 -0.959268 15.733593\nNa Al Si H O\n8 8 12 16 48\ndirect\n0.641355 0.153265 0.167293 Na\n0.629294 0.588826 0.165813 Na\n0.308909 0.369718 0.299594 Na\n0.525484 0.899335 0.518855 Na\n0.913960 0.797826 0.703964 Na\n0.546191 0.506539 0.668506 Na\n0.122799 0.738888 0.528727 Na\n0.022429 0.469986 0.892406 Na\n0.299064 0.688766 0.163554 Al\n0.980235 0.330724 0.451929 Al\n0.672483 0.346223 0.359162 Al\n0.488276 0.824635 0.952848 Al\n0.871551 0.033323 0.970750 Al\n0.702320 0.131870 0.829709 Al\n0.452138 0.225332 0.518725 Al\n0.534699 0.186674 0.965158 Al\n0.046535 0.118240 0.138338 Si\n0.935728 0.024674 0.538414 Si\n0.232341 0.207518 0.033546 Si\n0.553081 0.729646 0.324349 Si\n0.658066 0.787098 0.835468 Si\n0.302506 0.690936 0.750807 Si\n0.211201 0.088906 0.597803 Si\n0.935680 0.810808 0.338250 Si\n0.069443 0.824615 0.216632 Si\n0.940541 0.554138 0.087474 Si\n0.319265 0.000889 0.773099 Si\n0.814043 0.466717 0.555523 Si\n0.945253 0.597894 0.998594 H\n0.832533 0.866626 0.495596 H\n0.165832 0.533709 0.760670 H\n0.395671 0.598540 0.432976 H\n0.041831 0.958616 0.390470 H\n0.905011 0.271340 0.290811 H\n0.564749 0.146331 0.665610 H\n0.261211 0.457869 0.025879 H\n0.560562 0.889197 0.320976 H\n0.919345 0.685271 0.397048 H\n0.861538 0.315620 0.733028 H\n0.205675 0.074105 0.884649 H\n0.699560 0.952617 0.702466 H\n0.486027 0.071010 0.311025 H\n0.853142 0.175624 0.924781 H\n0.710799 0.512416 0.848687 H\n0.512499 0.070549 0.751584 O\n0.847258 0.634607 0.587005 O\n0.749460 0.405565 0.098675 O\n0.864592 0.040059 0.081065 O\n0.873143 0.359904 0.361551 O\n0.429136 0.640323 0.232214 O\n0.893957 0.184280 0.248010 O\n0.534685 0.177823 0.295415 O\n0.564451 0.560666 0.363039 O\n0.731010 0.275061 0.039740 O\n0.981985 0.462424 0.530973 O\n0.391548 0.171820 0.036025 O\n0.751750 0.454700 0.889154 O\n0.723955 0.361647 0.640358 O\n0.632371 0.488068 0.303056 O\n0.883941 0.142137 0.487878 O\n0.320147 0.396870 0.017782 O\n0.353968 0.246231 0.417184 O\n0.626902 0.291069 0.871366 O\n0.737476 0.961688 0.801822 O\n0.085989 0.092483 0.955575 O\n0.700068 0.947432 0.638507 O\n0.654572 0.356474 0.477950 O\n0.700348 0.832682 0.943243 O\n0.607904 0.196804 0.609023 O\n0.420790 0.763852 0.068621 O\n0.105494 0.535318 0.118603 O\n0.879892 0.279039 0.787789 O\n0.306857 0.018072 0.536414 O\n0.704993 0.665050 0.794183 O\n0.246871 0.821250 0.212494 O\n0.350166 0.274391 0.598839 O\n0.311189 0.091598 0.860158 O\n0.185782 0.217938 0.421122 O\n0.756973 0.804462 0.299516 O\n0.443015 0.705079 0.414099 O\n0.922850 0.686710 0.146461 O\n0.552111 0.019554 0.930343 O\n0.428435 0.668761 0.682130 O\n0.191425 0.376262 0.432317 O\n0.089080 0.992252 0.187016 O\n0.312781 0.736830 0.645076 O\n0.448654 0.726473 0.840663 O\n0.296550 0.688627 0.987207 O\n0.056856 0.252745 0.210020 O\n0.231682 0.812157 0.786278 O\n0.197261 0.016797 0.693459 O\n0.884024 0.007715 0.639038 O\n",
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{
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"structure_string": "Na4 Al4 Si6 H8 O24\n1.0\n8.079822 0.000000 0.000000\n-0.981561 8.404470 0.000000\n-1.547308 -2.233369 8.519617\nNa Al Si H O\n4 4 6 8 24\ndirect\n0.979868 0.746028 0.285995 Na\n0.601527 0.201780 0.595456 Na\n0.222556 0.976184 0.676760 Na\n0.981978 0.315387 0.797445 Na\n0.053339 0.135825 0.403261 Al\n0.859658 0.450491 0.422700 Al\n0.852130 0.857953 0.571944 Al\n0.552751 0.541764 0.211011 Al\n0.331582 0.945214 0.232827 Si\n0.404077 0.481054 0.830682 Si\n0.654900 0.178687 0.228536 Si\n0.694309 0.712573 0.971884 Si\n0.421121 0.747108 0.364707 Si\n0.917286 0.005010 0.901105 Si\n0.633635 0.106910 0.059793 H\n0.199012 0.635125 0.879637 H\n0.292233 0.374901 0.023458 H\n0.823137 0.497761 0.676808 H\n0.594429 0.852416 0.425539 H\n0.078138 0.255084 0.169647 H\n0.382653 0.710865 0.601275 H\n0.393840 0.832208 0.992531 H\n0.681415 0.681272 0.141490 O\n0.039275 0.169617 0.007394 O\n0.406071 0.421329 0.013459 O\n0.044194 0.463542 0.331272 O\n0.820309 0.881834 0.994488 O\n0.124844 0.313023 0.295255 O\n0.499369 0.097342 0.298905 O\n0.969988 0.977499 0.482504 O\n0.832851 0.399070 0.598531 O\n0.762600 0.083307 0.799205 O\n0.841539 0.193036 0.336992 O\n0.160463 0.006766 0.275011 O\n0.324527 0.757764 0.520969 O\n0.650167 0.381105 0.266318 O\n0.304753 0.883643 0.038547 O\n0.183742 0.224858 0.611487 O\n0.676860 0.955156 0.644361 O\n0.496095 0.684683 0.866905 O\n0.986283 0.884064 0.763992 O\n0.767448 0.553210 0.869033 O\n0.824849 0.656422 0.456356 O\n0.360591 0.327177 0.660653 O\n0.615101 0.420277 0.833636 O\n0.202511 0.523674 0.820237 O\n",
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],
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"density_atomic": 0.0795107107448708,
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"formula_full": "Na4 Al4 Si6 H8 O24",
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"updated_at": "2021-11-28T01:37:49.072000Z",
"spacegroup": 1
},
{
"id": "mp-1249626",
"created_at": "2022-09-04T14:39:58.338407Z",
"structure_string": "Na8 Al8 Si16 H16 O56\n1.0\n11.407109 0.044183 -3.949966\n-5.698586 9.817031 -4.107453\n0.081205 -0.087631 12.037994\nNa Al Si H O\n8 8 16 16 56\ndirect\n0.075361 0.259301 0.860112 Na\n0.118091 0.368015 0.249579 Na\n0.398375 0.714315 0.639275 Na\n0.401704 0.151519 0.749907 Na\n0.598296 0.848481 0.250093 Na\n0.601625 0.285685 0.360725 Na\n0.881909 0.631985 0.750421 Na\n0.924639 0.740699 0.139888 Na\n0.209891 0.748427 0.780180 Al\n0.031839 0.070375 0.280467 Al\n0.284589 0.574942 0.037188 Al\n0.537618 0.747220 0.462938 Al\n0.462382 0.252780 0.537062 Al\n0.715411 0.425058 0.962812 Al\n0.968161 0.929625 0.719533 Al\n0.790109 0.251573 0.219820 Al\n0.077397 0.790852 0.537550 Si\n0.027447 0.461946 0.746855 Si\n0.206755 0.963646 0.429643 Si\n0.466051 0.723034 0.929591 Si\n0.257787 0.715407 0.304860 Si\n0.253014 0.039562 0.962351 Si\n0.589437 0.547140 0.804892 Si\n0.284848 0.219311 0.246800 Si\n0.715152 0.780689 0.753200 Si\n0.410563 0.452860 0.195108 Si\n0.746986 0.960438 0.037649 Si\n0.742213 0.284593 0.695140 Si\n0.533949 0.276966 0.070409 Si\n0.793245 0.036354 0.570357 Si\n0.972553 0.538054 0.253145 Si\n0.922603 0.209148 0.462450 Si\n0.101933 0.831118 0.017639 H\n0.346646 0.897373 0.675312 H\n0.186069 0.414209 0.516358 H\n0.312447 0.327074 0.889928 H\n0.018718 0.143316 0.006998 H\n0.437248 0.922192 0.610118 H\n0.222291 0.171274 0.824796 H\n0.135062 0.509561 0.491321 H\n0.864938 0.490439 0.508679 H\n0.777709 0.828726 0.175204 H\n0.562752 0.077808 0.389882 H\n0.981282 0.856684 0.993002 H\n0.687553 0.672926 0.110072 H\n0.813931 0.585791 0.483642 H\n0.653354 0.102627 0.324688 H\n0.898067 0.168882 0.982361 H\n0.215628 0.882446 0.905678 O\n0.071620 0.599132 0.737162 O\n0.084760 0.966212 0.325263 O\n0.127531 0.478069 0.885745 O\n0.167859 0.927858 0.537759 O\n0.184951 0.763560 0.632885 O\n0.014589 0.338881 0.619185 O\n0.007847 0.789532 0.997591 O\n0.130550 0.051970 0.866971 O\n0.124543 0.579465 0.269149 O\n0.023266 0.190008 0.406047 O\n0.358915 0.740436 0.825163 O\n0.221300 0.838523 0.335481 O\n0.258756 0.241159 0.801671 O\n0.439669 0.956958 0.698348 O\n0.207635 0.488721 0.496967 O\n0.283203 0.682418 0.177099 O\n0.496891 0.614213 0.835410 O\n0.387031 0.754004 0.441108 O\n0.138266 0.165816 0.237755 O\n0.390008 0.129930 0.962503 O\n0.347173 0.107214 0.523413 O\n0.720447 0.896006 0.881081 O\n0.592050 0.741649 0.614414 O\n0.494689 0.394083 0.676873 O\n0.310054 0.355051 0.230376 O\n0.313188 0.446140 0.058928 O\n0.416470 0.676561 0.023545 O\n0.583530 0.323439 0.976455 O\n0.686812 0.553860 0.941072 O\n0.689946 0.644949 0.769624 O\n0.505311 0.605917 0.323127 O\n0.407950 0.258351 0.385586 O\n0.279553 0.103994 0.118919 O\n0.652827 0.892786 0.476587 O\n0.609992 0.870070 0.037497 O\n0.861734 0.834184 0.762245 O\n0.612969 0.245996 0.558892 O\n0.503109 0.385787 0.164590 O\n0.716797 0.317582 0.822901 O\n0.792365 0.511279 0.503033 O\n0.560331 0.043042 0.301652 O\n0.741244 0.758841 0.198329 O\n0.778700 0.161477 0.664519 O\n0.641085 0.259564 0.174837 O\n0.976734 0.809992 0.593953 O\n0.875457 0.420535 0.730852 O\n0.869450 0.948030 0.133029 O\n0.992153 0.210468 0.002409 O\n0.985411 0.661119 0.380815 O\n0.815049 0.236440 0.367115 O\n0.832141 0.072142 0.462241 O\n0.872469 0.521931 0.114255 O\n0.915240 0.033788 0.674737 O\n0.928380 0.400868 0.262838 O\n0.784372 0.117554 0.094322 O\n",
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],
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"formula_full": "Na8 Al8 Si16 H16 O56",
"formula_reduced": "NaAlSi2H2O7",
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"updated_at": "2021-11-28T01:35:05.089000Z",
"spacegroup": 15
}
]
}