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{
"id": "mp-1043564",
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"structure_string": "Mg2 Co6 P8 O28\n1.0\n7.544760 0.000000 0.000000\n0.000000 7.315089 0.000000\n0.000000 3.583583 8.884508\nMg Co P O\n2 6 8 28\ndirect\n0.000000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.128860 0.812850 0.521908 Co\n0.628860 0.187150 0.978092 Co\n0.871140 0.187150 0.478092 Co\n0.371140 0.812850 0.021908 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.926393 0.412281 0.705142 P\n0.426393 0.587719 0.794858 P\n0.073607 0.587719 0.294858 P\n0.573607 0.412281 0.205142 P\n0.207329 0.131208 0.687698 P\n0.707329 0.868792 0.812302 P\n0.792671 0.868792 0.312302 P\n0.292671 0.131208 0.187698 P\n0.383102 0.194030 0.602123 O\n0.883102 0.805970 0.897877 O\n0.616898 0.805970 0.397877 O\n0.116898 0.194030 0.102123 O\n0.384382 0.711247 0.625420 O\n0.884382 0.288753 0.874580 O\n0.615618 0.288753 0.374580 O\n0.115618 0.711247 0.125420 O\n0.790742 0.384541 0.596622 O\n0.290742 0.615459 0.903378 O\n0.209258 0.615459 0.403378 O\n0.709258 0.384541 0.096622 O\n0.114778 0.334379 0.671473 O\n0.614778 0.665621 0.828527 O\n0.885222 0.665621 0.328527 O\n0.385222 0.334379 0.171473 O\n0.527288 0.621098 0.190099 O\n0.027288 0.378902 0.309901 O\n0.472712 0.378902 0.809901 O\n0.972712 0.621098 0.690099 O\n0.785039 0.983474 0.141315 O\n0.285039 0.016526 0.358685 O\n0.214961 0.016526 0.858685 O\n0.714961 0.983474 0.641315 O\n0.414275 0.032120 0.109163 O\n0.914275 0.967880 0.390837 O\n0.585725 0.967880 0.890837 O\n0.085725 0.032120 0.609163 O\n",
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{
"id": "mp-1194859",
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"structure_string": "Al4 V4 Te8 O32\n1.0\n8.104843 0.000000 0.000000\n0.000000 4.919119 0.000000\n-6.911256 0.000000 16.544605\nAl V Te O\n4 4 8 32\ndirect\n0.991028 0.746883 0.325052 Al\n0.991028 0.753117 0.825052 Al\n0.008972 0.253117 0.674948 Al\n0.008972 0.246883 0.174948 Al\n0.268941 0.225125 0.427558 V\n0.268941 0.274875 0.927558 V\n0.731059 0.774875 0.572442 V\n0.731059 0.725125 0.072442 V\n0.677459 0.268640 0.222580 Te\n0.677459 0.231360 0.722580 Te\n0.322541 0.731360 0.777420 Te\n0.322541 0.768640 0.277420 Te\n0.794735 0.160485 0.429961 Te\n0.794735 0.339515 0.929961 Te\n0.205265 0.839515 0.570039 Te\n0.205265 0.660485 0.070039 Te\n0.773480 0.577816 0.286511 O\n0.773480 0.922184 0.786511 O\n0.226520 0.422184 0.713489 O\n0.226520 0.077816 0.213489 O\n0.965405 0.917244 0.418567 O\n0.965405 0.582756 0.918567 O\n0.034595 0.082756 0.581433 O\n0.034595 0.417244 0.081433 O\n0.216056 0.930665 0.360725 O\n0.216056 0.569335 0.860725 O\n0.783944 0.069335 0.639275 O\n0.783944 0.430665 0.139275 O\n0.097716 0.569435 0.250323 O\n0.097716 0.930565 0.750323 O\n0.902284 0.430565 0.749677 O\n0.902284 0.069435 0.249677 O\n0.096171 0.455062 0.399861 O\n0.096171 0.044938 0.899861 O\n0.903829 0.544938 0.600139 O\n0.903829 0.955062 0.100139 O\n0.628697 0.110816 0.319929 O\n0.628697 0.389184 0.819929 O\n0.371303 0.889184 0.680071 O\n0.371303 0.610816 0.180071 O\n0.671412 0.888885 0.467231 O\n0.671412 0.611115 0.967231 O\n0.328588 0.111115 0.532769 O\n0.328588 0.388885 0.032769 O\n0.443548 0.371079 0.419065 O\n0.443548 0.128921 0.919065 O\n0.556452 0.628921 0.580935 O\n0.556452 0.871079 0.080935 O\n",
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"formula_full": "Al4 V4 Te8 O32",
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{
"id": "mp-1187012",
"created_at": "2022-09-04T14:48:29.139860Z",
"structure_string": "Sm4 Mg2\n1.0\n1.866135 6.787604 0.000000\n-1.866135 6.787604 0.000000\n0.000000 2.049993 7.208508\nSm Mg\n4 2\ndirect\n0.847064 0.847064 0.571290 Sm\n0.152936 0.152936 0.428710 Sm\n0.836196 0.836196 0.087218 Sm\n0.163804 0.163804 0.912782 Sm\n0.496201 0.496201 0.763871 Mg\n0.503799 0.503799 0.236129 Mg\n",
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"spacegroup": 12
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{
"id": "mp-1195048",
"created_at": "2022-09-04T14:48:29.138613Z",
"structure_string": "Na2 Ca2 Mn6 Si10 H2 O30\n1.0\n0.003508 0.479991 -6.865250\n-7.779435 -0.257528 0.567074\n3.941448 11.463992 -0.361136\nNa Ca Mn Si H O\n2 2 6 10 2 30\ndirect\n0.362037 0.526877 0.860579 Na\n0.637963 0.473123 0.139421 Na\n0.281361 0.706450 0.474977 Ca\n0.718639 0.293550 0.525023 Ca\n0.133611 0.864147 0.056406 Mn\n0.866389 0.135853 0.943594 Mn\n0.063025 0.939628 0.348611 Mn\n0.936975 0.060372 0.651389 Mn\n0.170921 0.810194 0.766342 Mn\n0.829079 0.189806 0.233658 Mn\n0.356472 0.206900 0.945617 Si\n0.643528 0.793100 0.054383 Si\n0.422877 0.129617 0.673431 Si\n0.577123 0.870383 0.326569 Si\n0.214708 0.355564 0.551454 Si\n0.785292 0.644436 0.448546 Si\n0.299025 0.273818 0.278564 Si\n0.700975 0.726182 0.721436 Si\n0.119796 0.487952 0.146373 Si\n0.880204 0.512048 0.853627 Si\n0.477850 0.819538 0.891425 H\n0.522150 0.180462 0.108575 H\n0.555868 0.178716 0.998751 O\n0.444132 0.821284 0.001249 O\n0.178692 0.053068 0.936559 O\n0.821308 0.946932 0.063441 O\n0.418249 0.232917 0.817977 O\n0.581751 0.767083 0.182023 O\n0.249173 0.970391 0.647038 O\n0.750827 0.029609 0.352962 O\n0.358937 0.924251 0.383226 O\n0.641063 0.075749 0.616774 O\n0.378026 0.302064 0.626048 O\n0.621974 0.697936 0.373952 O\n0.167235 0.569700 0.611298 O\n0.832765 0.430300 0.388703 O\n0.032795 0.205923 0.529975 O\n0.967205 0.794077 0.470025 O\n0.335359 0.345610 0.421172 O\n0.664641 0.654390 0.578828 O\n0.134165 0.107660 0.236571 O\n0.865835 0.892340 0.763429 O\n0.486159 0.782791 0.792376 O\n0.513841 0.217209 0.207624 O\n0.235330 0.462721 0.257782 O\n0.764670 0.537279 0.742218 O\n0.076650 0.702333 0.176885 O\n0.923350 0.297667 0.823115 O\n0.069904 0.654930 0.880593 O\n0.930096 0.345070 0.119407 O\n0.282226 0.416094 0.029648 O\n0.717774 0.583906 0.970352 O\n",
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"formula_full": "Na2 Ca2 Mn6 Si10 H2 O30",
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{
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"structure_string": "Y4 Si5 Rh9\n1.0\n11.400331 -2.770657 0.000000\n11.400331 2.770657 0.000000\n10.726970 0.000000 4.751442\nY Si Rh\n4 5 9\ndirect\n0.948811 0.948811 0.948811 Y\n0.851090 0.851090 0.851090 Y\n0.148910 0.148910 0.148910 Y\n0.051189 0.051189 0.051189 Y\n0.278357 0.278357 0.278357 Si\n0.500000 0.500000 0.500000 Si\n0.388213 0.388213 0.388213 Si\n0.721643 0.721643 0.721643 Si\n0.611787 0.611787 0.611787 Si\n0.608317 0.608317 0.108389 Rh\n0.891611 0.391683 0.391683 Rh\n0.500000 0.000000 0.500000 Rh\n0.391683 0.891611 0.391683 Rh\n0.500000 0.500000 0.000000 Rh\n0.108389 0.608317 0.608317 Rh\n0.000000 0.500000 0.500000 Rh\n0.391683 0.391683 0.891611 Rh\n0.608317 0.108389 0.608317 Rh\n",
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"formula_full": "Y4 Si5 Rh9",
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{
"id": "mp-14023",
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"structure_string": "Na12 Li12 Sc8 F48\n1.0\n-6.386601 6.386601 6.386601\n6.386601 -6.386601 6.386601\n6.386601 6.386601 -6.386601\nNa Li Sc F\n12 12 8 48\ndirect\n0.625000 0.875000 0.750000 Na\n0.875000 0.625000 0.250000 Na\n0.750000 0.625000 0.875000 Na\n0.875000 0.750000 0.625000 Na\n0.625000 0.250000 0.875000 Na\n0.250000 0.875000 0.625000 Na\n0.375000 0.125000 0.250000 Na\n0.125000 0.375000 0.750000 Na\n0.250000 0.375000 0.125000 Na\n0.125000 0.250000 0.375000 Na\n0.750000 0.125000 0.375000 Na\n0.375000 0.750000 0.125000 Na\n0.625000 0.750000 0.375000 Li\n0.750000 0.875000 0.125000 Li\n0.250000 0.125000 0.875000 Li\n0.375000 0.625000 0.750000 Li\n0.125000 0.875000 0.250000 Li\n0.875000 0.250000 0.125000 Li\n0.625000 0.375000 0.250000 Li\n0.875000 0.125000 0.750000 Li\n0.250000 0.625000 0.375000 Li\n0.375000 0.250000 0.625000 Li\n0.125000 0.750000 0.875000 Li\n0.750000 0.375000 0.625000 Li\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.500000 0.000000 0.000000 Sc\n0.520052 0.400712 0.821864 F\n0.801812 0.421152 0.821864 F\n0.520052 0.619340 0.698188 F\n0.698188 0.520052 0.619340 F\n0.078848 0.880660 0.400712 F\n0.979948 0.801812 0.880660 F\n0.078848 0.698188 0.678136 F\n0.880660 0.979948 0.801812 F\n0.099288 0.979948 0.678136 F\n0.400712 0.078848 0.880660 F\n0.421152 0.821864 0.801812 F\n0.619340 0.698188 0.520052 F\n0.400712 0.821864 0.520052 F\n0.821864 0.801812 0.421152 F\n0.678136 0.078848 0.698188 F\n0.880660 0.400712 0.078848 F\n0.421152 0.099288 0.619340 F\n0.979948 0.678136 0.099288 F\n0.801812 0.880660 0.979948 F\n0.821864 0.520052 0.400712 F\n0.321864 0.900712 0.020052 F\n0.301812 0.321864 0.921152 F\n0.900712 0.380660 0.578848 F\n0.119340 0.020052 0.198188 F\n0.380660 0.578848 0.900712 F\n0.921152 0.301812 0.321864 F\n0.020052 0.198188 0.119340 F\n0.921152 0.119340 0.599288 F\n0.301812 0.479948 0.380660 F\n0.479948 0.380660 0.301812 F\n0.198188 0.578848 0.178136 F\n0.020052 0.321864 0.900712 F\n0.900712 0.020052 0.321864 F\n0.599288 0.921152 0.119340 F\n0.578848 0.178136 0.198188 F\n0.380660 0.301812 0.479948 F\n0.599288 0.178136 0.479948 F\n0.178136 0.198188 0.578848 F\n0.321864 0.921152 0.301812 F\n0.119340 0.599288 0.921152 F\n0.578848 0.900712 0.380660 F\n0.198188 0.119340 0.020052 F\n0.178136 0.479948 0.599288 F\n0.479948 0.599288 0.178136 F\n0.678136 0.099288 0.979948 F\n0.698188 0.678136 0.078848 F\n0.099288 0.619340 0.421152 F\n0.619340 0.421152 0.099288 F\n",
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"formula_full": "Na12 Li12 Sc8 F48",
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{
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