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{
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"formula_full": "Hf4 Te24 Cl24",
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{
"id": "mp-640885",
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"structure_string": "Er4 Cu12 Te12\n1.0\n6.943088 0.000000 0.000000\n0.000000 7.626281 0.000000\n0.000000 0.000000 12.797375\nEr Cu Te\n4 12 12\ndirect\n0.239807 0.749075 0.836971 Er\n0.739807 0.250925 0.336971 Er\n0.739807 0.250925 0.663029 Er\n0.239807 0.749075 0.163029 Er\n0.369121 0.116522 0.833399 Cu\n0.628010 0.616113 0.000000 Cu\n0.869121 0.883478 0.666601 Cu\n0.618619 0.622631 0.678816 Cu\n0.875849 0.882101 0.000000 Cu\n0.128010 0.383887 0.500000 Cu\n0.618619 0.622631 0.321184 Cu\n0.375849 0.117899 0.500000 Cu\n0.869121 0.883478 0.333399 Cu\n0.369121 0.116522 0.166601 Cu\n0.118619 0.377369 0.821184 Cu\n0.118619 0.377369 0.178816 Cu\n0.005115 0.567158 0.338231 Te\n0.505115 0.432842 0.161769 Te\n0.978435 0.064269 0.165586 Te\n0.005115 0.567158 0.661769 Te\n0.998986 0.550868 0.000000 Te\n0.505115 0.432842 0.838231 Te\n0.478435 0.935731 0.334414 Te\n0.478435 0.935731 0.665586 Te\n0.992961 0.059215 0.500000 Te\n0.492961 0.940785 0.000000 Te\n0.978435 0.064269 0.834414 Te\n0.498986 0.449132 0.500000 Te\n",
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{
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"created_at": "2022-09-04T14:40:55.927534Z",
"structure_string": "U2 Te4\n1.0\n4.435296 0.000000 0.000000\n0.000000 4.435296 0.000000\n0.000000 0.000000 8.881025\nU Te\n2 4\ndirect\n0.000000 0.500000 0.733791 U\n0.500000 0.000000 0.266209 U\n0.500000 0.000000 0.632905 Te\n0.000000 0.500000 0.367095 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
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{
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"structure_string": "Er3 Tl1 C1\n1.0\n5.566596 0.000000 0.000000\n0.000000 5.566596 0.000000\n0.000000 0.000000 5.566596\nEr Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
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{
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"structure_string": "Sr2 Ca2 Mg12\n1.0\n5.424097 0.000000 0.000000\n0.000000 7.135259 0.000000\n0.000000 0.000000 11.879540\nSr Ca Mg\n2 2 12\ndirect\n0.500000 0.500000 0.835253 Sr\n0.500000 0.000000 0.335253 Sr\n0.500000 0.500000 0.335890 Ca\n0.500000 0.000000 0.835890 Ca\n0.500000 0.248166 0.080963 Mg\n0.500000 0.751834 0.080963 Mg\n0.000000 0.243502 0.926000 Mg\n0.000000 0.756498 0.926000 Mg\n0.000000 0.500000 0.159530 Mg\n0.000000 0.500000 0.655403 Mg\n0.500000 0.748166 0.580963 Mg\n0.500000 0.251834 0.580963 Mg\n0.000000 0.743502 0.426000 Mg\n0.000000 0.256498 0.426000 Mg\n0.000000 0.000000 0.659530 Mg\n0.000000 0.000000 0.155403 Mg\n",
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{
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"structure_string": "Al1 H36 C12 S6 Cl3 O6\n1.0\n8.088227 -5.291386 0.000000\n8.088227 5.291386 0.000000\n4.626558 0.000000 8.486056\nAl H C S Cl O\n1 36 12 6 3 6\ndirect\n0.500000 0.500000 0.500000 Al\n0.065056 0.611877 0.801248 H\n0.000799 0.639469 0.440493 H\n0.639469 0.440493 0.000799 H\n0.440493 0.000799 0.639469 H\n0.999201 0.360531 0.559507 H\n0.360531 0.559507 0.999201 H\n0.559507 0.999201 0.360531 H\n0.046161 0.729220 0.228972 H\n0.729220 0.228972 0.046161 H\n0.718999 0.928226 0.040407 H\n0.040407 0.718999 0.928226 H\n0.928226 0.040407 0.718999 H\n0.281001 0.071774 0.959593 H\n0.959593 0.281001 0.071774 H\n0.071774 0.959593 0.281001 H\n0.611877 0.801248 0.065056 H\n0.030459 0.853877 0.489434 H\n0.801248 0.065056 0.611877 H\n0.388123 0.198752 0.934944 H\n0.934944 0.388123 0.198752 H\n0.198752 0.934944 0.388123 H\n0.510566 0.969541 0.146123 H\n0.146123 0.510566 0.969541 H\n0.969541 0.146123 0.510566 H\n0.489434 0.030459 0.853877 H\n0.853877 0.489434 0.030459 H\n0.853470 0.475979 0.693475 H\n0.953839 0.270780 0.771028 H\n0.270780 0.771028 0.953839 H\n0.771028 0.953839 0.270780 H\n0.146530 0.524021 0.306525 H\n0.524021 0.306525 0.146530 H\n0.306525 0.146530 0.524021 H\n0.693475 0.853470 0.475979 H\n0.475979 0.693475 0.853470 H\n0.228972 0.046161 0.729220 H\n0.092594 0.641113 0.327141 C\n0.641113 0.327141 0.092594 C\n0.327141 0.092594 0.641113 C\n0.907406 0.358887 0.672859 C\n0.358887 0.672859 0.907406 C\n0.672859 0.907406 0.358887 C\n0.621155 0.877113 0.118395 C\n0.122887 0.881605 0.378845 C\n0.118395 0.621155 0.877113 C\n0.378845 0.122887 0.881605 C\n0.877113 0.118395 0.621155 C\n0.881605 0.378845 0.122887 C\n0.327089 0.243493 0.703090 S\n0.243493 0.703090 0.327089 S\n0.703090 0.327089 0.243493 S\n0.756507 0.296910 0.672911 S\n0.672911 0.756507 0.296910 S\n0.296910 0.672911 0.756507 S\n0.253601 0.253601 0.253601 Cl\n0.746399 0.746399 0.746399 Cl\n0.000000 0.000000 0.000000 Cl\n0.521585 0.709087 0.412802 O\n0.478415 0.290913 0.587198 O\n0.587198 0.478415 0.290913 O\n0.709087 0.412802 0.521585 O\n0.412802 0.521585 0.709087 O\n0.290913 0.587198 0.478415 O\n",
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{
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{
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{
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}