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{
"id": "mp-1041841",
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"structure_string": "Si16 Bi8 O48\n1.0\n5.240266 0.000000 0.000000\n0.000000 10.771692 0.000000\n0.000000 0.000000 19.798020\nSi Bi O\n16 8 48\ndirect\n0.616271 0.172806 0.771787 Si\n0.742126 0.327033 0.478978 Si\n0.757874 0.327033 0.978978 Si\n0.883729 0.672806 0.228213 Si\n0.116271 0.827194 0.728213 Si\n0.383729 0.327194 0.271787 Si\n0.242126 0.172967 0.478978 Si\n0.742126 0.827033 0.021022 Si\n0.757874 0.827033 0.521022 Si\n0.883729 0.172806 0.271787 Si\n0.383729 0.827194 0.228213 Si\n0.616271 0.672806 0.728213 Si\n0.257874 0.672967 0.521022 Si\n0.116271 0.327194 0.771787 Si\n0.257874 0.172967 0.978978 Si\n0.242126 0.672967 0.021022 Si\n0.437912 0.537990 0.876803 Bi\n0.562088 0.462010 0.123197 Bi\n0.937912 0.462010 0.623197 Bi\n0.062088 0.537990 0.376803 Bi\n0.437912 0.037990 0.623197 Bi\n0.562088 0.962010 0.376803 Bi\n0.937912 0.962010 0.876803 Bi\n0.062088 0.037990 0.123197 Bi\n0.848224 0.037332 0.308301 O\n0.269437 0.533091 0.052885 O\n0.151776 0.962668 0.691699 O\n0.733759 0.834504 0.938232 O\n0.233759 0.665496 0.938232 O\n0.975681 0.737817 0.047262 O\n0.871982 0.160949 0.189264 O\n0.128018 0.339051 0.689264 O\n0.733759 0.334504 0.561768 O\n0.871982 0.660949 0.310736 O\n0.348224 0.962668 0.191699 O\n0.766241 0.834504 0.438232 O\n0.730563 0.466909 0.947115 O\n0.371982 0.339051 0.189264 O\n0.651776 0.537332 0.691699 O\n0.269437 0.033091 0.447115 O\n0.348224 0.462668 0.308301 O\n0.160674 0.229868 0.295691 O\n0.339326 0.229868 0.795691 O\n0.524319 0.237817 0.952738 O\n0.766241 0.334504 0.061768 O\n0.628018 0.160949 0.689264 O\n0.769437 0.966909 0.052885 O\n0.160674 0.729868 0.204309 O\n0.266241 0.665496 0.438232 O\n0.628018 0.660949 0.810736 O\n0.730563 0.966909 0.552885 O\n0.233759 0.165496 0.561768 O\n0.230563 0.033091 0.947115 O\n0.660674 0.270132 0.295691 O\n0.151776 0.462668 0.808301 O\n0.839326 0.270132 0.795691 O\n0.839326 0.770132 0.704309 O\n0.769437 0.466909 0.447115 O\n0.266241 0.165496 0.061768 O\n0.230563 0.533091 0.552885 O\n0.339326 0.729868 0.704309 O\n0.024319 0.262183 0.952738 O\n0.475681 0.262183 0.452738 O\n0.660674 0.770132 0.204309 O\n0.475681 0.762183 0.047262 O\n0.524319 0.737817 0.547262 O\n0.024319 0.762183 0.547262 O\n0.371982 0.839051 0.310736 O\n0.651776 0.037332 0.808301 O\n0.975681 0.237817 0.452738 O\n0.128018 0.839051 0.810736 O\n0.848224 0.537332 0.191699 O\n",
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"formula_full": "Si16 Bi8 O48",
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{
"id": "mp-1041840",
"created_at": "2022-09-04T14:40:08.887785Z",
"structure_string": "Mg8 Co8 Si16 O48\n1.0\n5.285236 0.000000 0.000000\n0.000000 9.062756 0.000000\n0.000000 0.000000 18.448780\nMg Co Si O\n8 8 16 48\ndirect\n0.617681 0.152179 0.375481 Mg\n0.382319 0.847821 0.624519 Mg\n0.617681 0.652179 0.124519 Mg\n0.117681 0.847821 0.124519 Mg\n0.882319 0.152179 0.875481 Mg\n0.382319 0.347821 0.875481 Mg\n0.117681 0.347821 0.375481 Mg\n0.882319 0.652179 0.624519 Mg\n0.376520 0.992038 0.876189 Co\n0.623480 0.007962 0.123811 Co\n0.876520 0.007962 0.623811 Co\n0.123480 0.992038 0.376189 Co\n0.376520 0.492038 0.623811 Co\n0.623480 0.507962 0.376189 Co\n0.876520 0.507962 0.876189 Co\n0.123480 0.492038 0.123811 Co\n0.564427 0.659772 0.772422 Si\n0.715140 0.836398 0.474401 Si\n0.784860 0.836398 0.974401 Si\n0.935573 0.159772 0.227578 Si\n0.064427 0.340228 0.727578 Si\n0.435573 0.840228 0.272422 Si\n0.215140 0.663602 0.474401 Si\n0.715140 0.336398 0.025599 Si\n0.784860 0.336398 0.525599 Si\n0.935573 0.659772 0.272422 Si\n0.435573 0.340228 0.227578 Si\n0.564427 0.159772 0.727578 Si\n0.284860 0.163602 0.525599 Si\n0.064427 0.840228 0.772422 Si\n0.284860 0.663602 0.974401 Si\n0.215140 0.163602 0.025599 Si\n0.933210 0.500729 0.311976 O\n0.301755 0.014844 0.067283 O\n0.066790 0.499271 0.688024 O\n0.713025 0.338401 0.936552 O\n0.213025 0.161599 0.936552 O\n0.919400 0.205211 0.051051 O\n0.945443 0.662443 0.183962 O\n0.054557 0.837557 0.683962 O\n0.713025 0.838401 0.563448 O\n0.945443 0.162443 0.316038 O\n0.433210 0.499271 0.188024 O\n0.786975 0.338401 0.436552 O\n0.698245 0.985156 0.932717 O\n0.445443 0.837557 0.183962 O\n0.566790 0.000729 0.688024 O\n0.301755 0.514844 0.432717 O\n0.433210 0.999271 0.311976 O\n0.164229 0.768689 0.302744 O\n0.335771 0.768689 0.802744 O\n0.580600 0.705211 0.948949 O\n0.786975 0.838401 0.063448 O\n0.554557 0.662443 0.683962 O\n0.801755 0.485156 0.067283 O\n0.164229 0.268689 0.197256 O\n0.286975 0.161599 0.436552 O\n0.554557 0.162443 0.816038 O\n0.698245 0.485156 0.567283 O\n0.213025 0.661599 0.563448 O\n0.198245 0.514844 0.932717 O\n0.664229 0.731311 0.302744 O\n0.066790 0.999271 0.811976 O\n0.835771 0.731311 0.802744 O\n0.835771 0.231311 0.697256 O\n0.801755 0.985156 0.432717 O\n0.286975 0.661599 0.063448 O\n0.198245 0.014844 0.567283 O\n0.335771 0.268689 0.697256 O\n0.080600 0.794789 0.948949 O\n0.419400 0.794789 0.448949 O\n0.664229 0.231311 0.197256 O\n0.419400 0.294789 0.051051 O\n0.580600 0.205211 0.551051 O\n0.080600 0.294789 0.551051 O\n0.445443 0.337557 0.316038 O\n0.566790 0.500729 0.811976 O\n0.919400 0.705211 0.448949 O\n0.054557 0.337557 0.816038 O\n0.933210 0.000729 0.188024 O\n",
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"elements": [
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"formula_full": "Mg8 Co8 Si16 O48",
"formula_reduced": "MgCo(SiO3)2",
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{
"id": "mp-1041835",
"created_at": "2022-09-04T14:39:16.360401Z",
"structure_string": "Al1 Sn1 W2 O8\n1.0\n4.971054 0.000000 0.000000\n-0.494656 5.438588 0.000000\n-1.278360 -2.539137 5.557805\nAl Sn W O\n1 1 2 8\ndirect\n0.532189 0.152136 0.897806 Al\n0.989985 0.727641 0.893217 Sn\n0.275144 0.604296 0.384109 W\n0.812590 0.022707 0.436947 W\n0.357542 0.361381 0.110361 O\n0.119382 0.367955 0.497257 O\n0.427127 0.894937 0.279381 O\n0.207667 0.954979 0.654391 O\n0.759731 0.039355 0.090765 O\n0.739054 0.280926 0.739390 O\n0.653102 0.749901 0.589477 O\n0.926389 0.665288 0.230804 O\n",
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"density": 7.0879000537107855,
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"formula_full": "Al1 Sn1 W2 O8",
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{
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"created_at": "2022-09-04T14:42:01.264658Z",
"structure_string": "Al2 Co6 F30\n1.0\n10.686577 0.000000 0.000000\n0.000000 5.870680 0.000000\n0.000000 2.436876 8.828400\nAl Co F\n2 6 30\ndirect\n0.750000 0.440653 0.756169 Al\n0.250000 0.559347 0.243831 Al\n0.500000 0.000000 0.500000 Co\n0.500434 0.016631 0.161563 Co\n0.499566 0.983369 0.838437 Co\n0.000000 0.000000 0.500000 Co\n0.999566 0.016631 0.161563 Co\n0.000434 0.983369 0.838437 Co\n0.750000 0.578617 0.570312 F\n0.750000 0.646239 0.225135 F\n0.750000 0.606509 0.879936 F\n0.250000 0.421383 0.429688 F\n0.250000 0.393491 0.120064 F\n0.250000 0.353761 0.774865 F\n0.410431 0.127467 0.639375 F\n0.399241 0.120134 0.325560 F\n0.405658 0.129309 0.971672 F\n0.589569 0.872533 0.360625 F\n0.594342 0.870691 0.028328 F\n0.600759 0.879866 0.674440 F\n0.091062 0.743864 0.549301 F\n0.118425 0.743404 0.210105 F\n0.089649 0.726805 0.872110 F\n0.908938 0.256136 0.450699 F\n0.910351 0.273195 0.127890 F\n0.881575 0.256596 0.789895 F\n0.591062 0.256136 0.450699 F\n0.589649 0.273195 0.127890 F\n0.618425 0.256596 0.789895 F\n0.408938 0.743864 0.549301 F\n0.381575 0.743404 0.210105 F\n0.410351 0.726805 0.872110 F\n0.089569 0.127467 0.639375 F\n0.100759 0.120134 0.325560 F\n0.094342 0.129309 0.971672 F\n0.910431 0.872533 0.360625 F\n0.905658 0.870691 0.028328 F\n0.899241 0.879866 0.674440 F\n",
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{
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{
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{
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"structure_string": "Zn4 Ag8 O16\n1.0\n-5.592978 0.000000 0.000000\n-0.024024 -6.333999 0.000000\n0.280977 2.286821 10.785495\nZn Ag O\n4 8 16\ndirect\n0.800865 0.748251 0.249849 Zn\n0.199135 0.251749 0.750151 Zn\n0.508415 0.752294 0.749652 Zn\n0.491585 0.247706 0.250348 Zn\n0.547731 0.270041 0.535171 Ag\n0.545133 0.232058 0.968615 Ag\n0.452269 0.729959 0.464829 Ag\n0.454867 0.767942 0.031385 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.909094 0.290389 0.617680 O\n0.895641 0.208811 0.884606 O\n0.090906 0.709611 0.382320 O\n0.104359 0.791189 0.115394 O\n0.262624 0.281625 0.414220 O\n0.265811 0.222291 0.087553 O\n0.737376 0.718375 0.585780 O\n0.734189 0.777709 0.912447 O\n0.625229 0.536050 0.326849 O\n0.638152 0.965882 0.169313 O\n0.287006 0.942830 0.604332 O\n0.277568 0.546902 0.895009 O\n0.374771 0.463950 0.673151 O\n0.361848 0.034118 0.830687 O\n0.712994 0.057170 0.395668 O\n0.722432 0.453098 0.104991 O\n",
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{
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