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{
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{
"id": "mp-1026718",
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{
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"structure_string": "Tb2 Ni12 P7\n1.0\n4.521343 -7.831196 0.000000\n4.521343 7.831196 0.000000\n0.000000 0.000000 3.690062\nTb Ni P\n2 12 7\ndirect\n0.666667 0.333333 0.000000 Tb\n0.333333 0.666667 0.500000 Tb\n0.059654 0.626304 0.000000 Ni\n0.566650 0.940346 0.000000 Ni\n0.373696 0.433350 0.000000 Ni\n0.273903 0.122060 0.000000 Ni\n0.848157 0.726097 0.000000 Ni\n0.877940 0.151843 0.000000 Ni\n0.430400 0.048310 0.500000 Ni\n0.617910 0.569600 0.500000 Ni\n0.951690 0.382090 0.500000 Ni\n0.094106 0.877024 0.500000 Ni\n0.782918 0.905894 0.500000 Ni\n0.122976 0.217082 0.500000 Ni\n0.293882 0.887896 0.000000 P\n0.594015 0.706118 0.000000 P\n0.112104 0.405985 0.000000 P\n0.403948 0.293894 0.500000 P\n0.889947 0.596052 0.500000 P\n0.706106 0.110053 0.500000 P\n0.000000 0.000000 0.000000 P\n",
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{
"id": "mp-1212466",
"created_at": "2022-09-04T14:41:49.349227Z",
"structure_string": "Hf20 Co4 P12\n1.0\n3.592494 0.000000 0.000000\n0.000000 10.186878 0.000000\n0.000000 0.000000 16.981334\nHf Co P\n20 4 12\ndirect\n0.250000 0.121854 0.476262 Hf\n0.750000 0.878146 0.523738 Hf\n0.750000 0.621854 0.023738 Hf\n0.250000 0.378146 0.976262 Hf\n0.250000 0.061512 0.075891 Hf\n0.750000 0.938488 0.924109 Hf\n0.750000 0.561512 0.424109 Hf\n0.250000 0.438488 0.575891 Hf\n0.250000 0.488231 0.272576 Hf\n0.750000 0.511769 0.727424 Hf\n0.750000 0.988231 0.227424 Hf\n0.250000 0.011769 0.772576 Hf\n0.250000 0.815007 0.368111 Hf\n0.750000 0.184993 0.631889 Hf\n0.750000 0.315007 0.131889 Hf\n0.250000 0.684993 0.868111 Hf\n0.250000 0.753636 0.167728 Hf\n0.750000 0.246364 0.832272 Hf\n0.750000 0.253636 0.332272 Hf\n0.250000 0.746364 0.667728 Hf\n0.250000 0.367499 0.412139 Co\n0.750000 0.632501 0.587861 Co\n0.750000 0.867499 0.087861 Co\n0.250000 0.132501 0.912139 Co\n0.250000 0.811005 0.009329 P\n0.750000 0.188995 0.990671 P\n0.750000 0.311005 0.490671 P\n0.250000 0.688995 0.509329 P\n0.250000 0.505324 0.116140 P\n0.750000 0.494676 0.883860 P\n0.750000 0.005324 0.383860 P\n0.250000 0.994676 0.616140 P\n0.250000 0.185242 0.218060 P\n0.750000 0.814758 0.781940 P\n0.750000 0.685242 0.281940 P\n0.250000 0.314758 0.718060 P\n",
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{
"id": "mp-1221445",
"created_at": "2022-09-04T14:41:54.180909Z",
"structure_string": "Na6 Al6 Ge6 O32\n1.0\n6.487774 -6.551647 0.000000\n6.487774 6.551647 0.000000\n-0.128374 0.000000 9.219480\nNa Al Ge O\n6 6 6 32\ndirect\n0.314153 0.685328 0.313295 Na\n0.685328 0.313295 0.314153 Na\n0.313295 0.314153 0.685328 Na\n0.185328 0.814153 0.813295 Na\n0.813295 0.185328 0.814153 Na\n0.814153 0.813295 0.185328 Na\n0.503243 0.752384 0.997381 Al\n0.997381 0.503243 0.752384 Al\n0.752384 0.997381 0.503243 Al\n0.003243 0.497381 0.252384 Al\n0.252384 0.003243 0.497381 Al\n0.497381 0.252384 0.003243 Al\n0.998928 0.751435 0.503232 Ge\n0.503232 0.998928 0.751435 Ge\n0.751435 0.503232 0.998928 Ge\n0.498928 0.003232 0.251435 Ge\n0.251435 0.498928 0.003232 Ge\n0.003232 0.251435 0.498928 Ge\n0.651923 0.651317 0.939019 O\n0.939019 0.651923 0.651317 O\n0.651317 0.939019 0.651923 O\n0.361238 0.644812 0.068790 O\n0.070224 0.643535 0.361545 O\n0.358140 0.928074 0.356482 O\n0.643535 0.361545 0.070224 O\n0.928074 0.356482 0.358140 O\n0.644812 0.068790 0.361238 O\n0.356482 0.358140 0.928074 O\n0.068790 0.361238 0.644812 O\n0.361545 0.070224 0.643535 O\n0.143535 0.570224 0.861545 O\n0.428074 0.858140 0.856482 O\n0.144812 0.861238 0.568790 O\n0.856482 0.428074 0.858140 O\n0.568790 0.144812 0.861238 O\n0.861545 0.143535 0.570224 O\n0.151923 0.439019 0.151317 O\n0.439019 0.151317 0.151923 O\n0.151317 0.151923 0.439019 O\n0.861238 0.568790 0.144812 O\n0.570224 0.861545 0.143535 O\n0.858140 0.856482 0.428074 O\n0.942153 0.942153 0.942153 O\n0.071550 0.914188 0.071631 O\n0.914188 0.071631 0.071550 O\n0.071631 0.071550 0.914188 O\n0.414188 0.571550 0.571631 O\n0.571631 0.414188 0.571550 O\n0.442153 0.442153 0.442153 O\n0.571550 0.571631 0.414188 O\n",
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"formula_full": "Na6 Al6 Ge6 O32",
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{
"id": "mp-1218130",
"created_at": "2022-09-04T14:41:54.181734Z",
"structure_string": "Sr2 Nd2 Fe2 Ru2 O12\n1.0\n5.646121 0.000000 0.000000\n0.000000 5.587957 0.000000\n0.000000 5.556487 7.879999\nSr Nd Fe Ru O\n2 2 2 2 12\ndirect\n0.719668 0.753489 0.750224 Sr\n0.280332 0.753489 0.250224 Sr\n0.201672 0.236123 0.749326 Nd\n0.798328 0.236123 0.249326 Nd\n0.254884 0.499607 0.999653 Fe\n0.745116 0.499607 0.499653 Fe\n0.252008 0.999710 0.500516 Ru\n0.747992 0.999710 0.000516 Ru\n0.025889 0.764053 0.461227 O\n0.542655 0.247940 0.044086 O\n0.459604 0.839499 0.955573 O\n0.975318 0.183486 0.539424 O\n0.457345 0.247940 0.544086 O\n0.974111 0.764053 0.961227 O\n0.024682 0.183486 0.039424 O\n0.540396 0.839499 0.455573 O\n0.262011 0.660720 0.750120 O\n0.773528 0.315373 0.749853 O\n0.226472 0.315373 0.249853 O\n0.737989 0.660720 0.250120 O\n",
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{
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"structure_string": "Sr3 Y2 Fe1 Cu3 Bi1 O12\n1.0\n-3.827897 3.827897 0.000000\n-3.827740 -3.827740 0.000000\n-1.913948 1.913948 10.013953\nSr Y Fe Cu Bi O\n3 2 1 3 1 12\ndirect\n0.178309 0.000000 0.643382 Sr\n0.819768 0.000000 0.360463 Sr\n0.320204 0.500000 0.359593 Sr\n0.503850 0.500000 0.992300 Y\n0.001280 0.000000 0.997440 Y\n0.403773 0.000000 0.192454 Fe\n0.586746 0.000000 0.826507 Cu\n0.086388 0.500000 0.827225 Cu\n0.918206 0.500000 0.163587 Cu\n0.688437 0.500000 0.623127 Bi\n0.319336 0.248287 0.857017 O\n0.823647 0.751713 0.857017 O\n0.823647 0.248287 0.857017 O\n0.319336 0.751713 0.857017 O\n0.178787 0.248096 0.147127 O\n0.674086 0.751904 0.147127 O\n0.674086 0.248096 0.147127 O\n0.178787 0.751904 0.147127 O\n0.199372 0.500000 0.601255 O\n0.699132 0.000000 0.601737 O\n0.308064 0.000000 0.383872 O\n0.794758 0.500000 0.410483 O\n",
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{
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{
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{
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"structure_string": "Li4 Mn4 Si4 O16\n1.0\n5.921979 0.000000 0.000000\n1.152643 6.212298 0.000000\n0.611925 2.244789 9.314262\nLi Mn Si O\n4 4 4 16\ndirect\n0.571057 0.841095 0.736593 Li\n0.431075 0.650011 0.332574 Li\n0.568925 0.349989 0.667426 Li\n0.428943 0.158905 0.263407 Li\n0.002487 0.933718 0.275637 Mn\n0.806410 0.631759 0.078402 Mn\n0.193590 0.368241 0.921598 Mn\n0.997513 0.066282 0.724363 Mn\n0.136121 0.717646 0.614932 Si\n0.288064 0.825561 0.998599 Si\n0.711936 0.174439 0.001401 Si\n0.863879 0.282354 0.385068 Si\n0.546940 0.745547 0.945134 O\n0.267458 0.917467 0.645133 O\n0.880673 0.805254 0.677256 O\n0.814188 0.926243 0.107643 O\n0.120942 0.656840 0.967772 O\n0.161223 0.706486 0.447549 O\n0.273798 0.830591 0.168048 O\n0.737491 0.522362 0.285863 O\n0.262509 0.477638 0.714137 O\n0.726202 0.169409 0.831952 O\n0.838777 0.293514 0.552451 O\n0.879058 0.343160 0.032228 O\n0.185812 0.073757 0.892357 O\n0.119327 0.194746 0.322744 O\n0.732542 0.082533 0.354867 O\n0.453060 0.254453 0.054866 O\n",
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{
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{
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}