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{
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{
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"structure_string": "Er12 Ta4 O28\n1.0\n7.428583 0.000000 0.000000\n0.000000 7.507764 0.000000\n0.000000 0.000000 10.525805\nEr Ta O\n12 4 28\ndirect\n0.012454 0.795294 0.250000 Er\n0.251852 0.967841 0.519695 Er\n0.251852 0.967841 0.980305 Er\n0.248148 0.467841 0.019695 Er\n0.248148 0.467841 0.480305 Er\n0.487546 0.295294 0.750000 Er\n0.512454 0.704706 0.250000 Er\n0.751852 0.532159 0.519695 Er\n0.751852 0.532159 0.980305 Er\n0.748148 0.032159 0.019695 Er\n0.748148 0.032159 0.480305 Er\n0.987546 0.204706 0.750000 Er\n0.999393 0.747634 0.750000 Ta\n0.500607 0.247634 0.250000 Ta\n0.499393 0.752366 0.750000 Ta\n0.000607 0.252366 0.250000 Ta\n0.036174 0.045700 0.124030 O\n0.036174 0.045700 0.375970 O\n0.040110 0.582200 0.611711 O\n0.040110 0.582200 0.888289 O\n0.248495 0.336063 0.250000 O\n0.254964 0.731176 0.116005 O\n0.254964 0.731176 0.383995 O\n0.245036 0.231176 0.616005 O\n0.245036 0.231176 0.883995 O\n0.251505 0.836063 0.750000 O\n0.459890 0.082200 0.111711 O\n0.459890 0.082200 0.388289 O\n0.463826 0.545700 0.624030 O\n0.463826 0.545700 0.875970 O\n0.536174 0.454300 0.124030 O\n0.536174 0.454300 0.375970 O\n0.540110 0.917800 0.611711 O\n0.540110 0.917800 0.888289 O\n0.748495 0.163937 0.250000 O\n0.754964 0.768824 0.116005 O\n0.754964 0.768824 0.383995 O\n0.745036 0.268824 0.616005 O\n0.745036 0.268824 0.883995 O\n0.751505 0.663937 0.750000 O\n0.959890 0.417800 0.111711 O\n0.959890 0.417800 0.388289 O\n0.963826 0.954300 0.624030 O\n0.963826 0.954300 0.875970 O\n",
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{
"id": "mp-1225227",
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"structure_string": "Fe3 Co3 Si2\n1.0\n6.589946 -1.983623 0.000000\n6.589946 1.983623 0.000000\n5.992860 0.000000 3.383456\nFe Co Si\n3 3 2\ndirect\n0.625091 0.625091 0.625091 Fe\n0.749504 0.749504 0.749504 Fe\n0.250365 0.250365 0.250365 Fe\n0.375704 0.375704 0.375704 Co\n0.874411 0.874411 0.874411 Co\n0.124903 0.124903 0.124903 Co\n0.999573 0.999573 0.999573 Si\n0.500450 0.500450 0.500450 Si\n",
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{
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"created_at": "2022-09-04T14:39:48.939714Z",
"structure_string": "Hg12 I8 Cl4 O24\n1.0\n13.702269 0.000000 0.000000\n0.000000 7.756679 0.000000\n0.000000 7.367556 10.511976\nHg I Cl O\n12 8 4 24\ndirect\n0.192158 0.228802 0.736646 Hg\n0.307842 0.228802 0.236646 Hg\n0.807842 0.771198 0.263354 Hg\n0.692158 0.771198 0.763354 Hg\n0.194047 0.444818 0.931782 Hg\n0.305953 0.444818 0.431782 Hg\n0.805953 0.555182 0.068218 Hg\n0.694047 0.555182 0.568218 Hg\n0.322646 0.979862 0.043260 Hg\n0.177354 0.979862 0.543260 Hg\n0.677354 0.020138 0.956740 Hg\n0.822646 0.020138 0.456740 Hg\n0.138676 0.680229 0.010964 I\n0.361324 0.680229 0.510964 I\n0.861324 0.319771 0.989036 I\n0.638676 0.319771 0.489036 I\n0.444765 0.662284 0.185406 I\n0.055235 0.662284 0.685406 I\n0.555235 0.337716 0.814594 I\n0.944765 0.337716 0.314594 I\n0.396367 0.853772 0.760459 Cl\n0.103633 0.853772 0.260459 Cl\n0.603633 0.146228 0.239541 Cl\n0.896367 0.146228 0.739541 Cl\n0.216955 0.200268 0.903955 O\n0.283045 0.200268 0.403955 O\n0.783045 0.799732 0.096045 O\n0.716955 0.799732 0.596045 O\n0.177931 0.261655 0.569138 O\n0.322069 0.261655 0.069138 O\n0.822069 0.738345 0.430862 O\n0.677931 0.738345 0.930862 O\n0.303155 0.774080 0.741391 O\n0.196845 0.774080 0.241391 O\n0.696845 0.225920 0.258609 O\n0.803155 0.225920 0.758609 O\n0.468163 0.876056 0.669652 O\n0.031837 0.876056 0.169652 O\n0.531837 0.123944 0.330348 O\n0.968163 0.123944 0.830348 O\n0.428747 0.706548 0.889662 O\n0.071253 0.706548 0.389662 O\n0.571253 0.293452 0.110338 O\n0.928747 0.293452 0.610338 O\n0.376814 0.060695 0.735369 O\n0.123186 0.060695 0.235369 O\n0.623186 0.939305 0.264631 O\n0.876814 0.939305 0.764631 O\n",
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{
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{
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{
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"structure_string": "La6 Mn2 Bi10\n1.0\n4.889825 -8.469426 0.000000\n4.889825 8.469426 0.000000\n0.000000 0.000000 6.574262\nLa Mn Bi\n6 2 10\ndirect\n0.379515 0.379515 0.250000 La\n0.000000 0.620485 0.250000 La\n0.000000 0.379515 0.750000 La\n0.620485 0.000000 0.250000 La\n0.620485 0.620485 0.750000 La\n0.379515 0.000000 0.750000 La\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.666667 0.333333 0.500000 Bi\n0.747521 0.000000 0.750000 Bi\n0.666667 0.333333 0.000000 Bi\n0.000000 0.252479 0.250000 Bi\n0.333333 0.666667 0.500000 Bi\n0.252479 0.000000 0.250000 Bi\n0.000000 0.747521 0.750000 Bi\n0.747521 0.747521 0.250000 Bi\n0.333333 0.666667 0.000000 Bi\n0.252479 0.252479 0.750000 Bi\n",
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{
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},
{
"id": "mp-1222440",
"created_at": "2022-09-04T14:39:12.101124Z",
"structure_string": "Mg6 Al2 Si6 O24\n1.0\n4.660020 2.753684 0.000000\n-4.660020 2.753684 0.000000\n0.000000 1.284231 29.181525\nMg Al Si O\n6 2 6 24\ndirect\n0.491798 0.999142 0.499543 Mg\n0.999142 0.491798 0.999543 Mg\n0.184238 0.358719 0.499541 Mg\n0.358719 0.184238 0.999541 Mg\n0.821148 0.646825 0.500379 Mg\n0.646825 0.821148 0.000379 Mg\n0.292696 0.806677 0.095734 Al\n0.806677 0.292696 0.595734 Al\n0.196485 0.699527 0.403929 Si\n0.699527 0.196485 0.903929 Si\n0.531089 0.363964 0.404077 Si\n0.363964 0.531089 0.904077 Si\n0.635743 0.467846 0.095592 Si\n0.467846 0.635743 0.595592 Si\n0.867889 0.537346 0.386762 O\n0.537346 0.867889 0.886762 O\n0.468362 0.146238 0.115605 O\n0.146238 0.468362 0.615605 O\n0.864383 0.021174 0.472171 O\n0.021174 0.864383 0.972171 O\n0.987672 0.135717 0.030042 O\n0.135717 0.987672 0.530042 O\n0.947052 0.621846 0.116323 O\n0.621846 0.947052 0.616323 O\n0.369501 0.035689 0.386465 O\n0.035689 0.369501 0.886465 O\n0.312277 0.817130 0.034133 O\n0.817130 0.312277 0.534133 O\n0.185374 0.685363 0.460656 O\n0.685363 0.185374 0.960656 O\n0.468222 0.627765 0.114306 O\n0.627765 0.468222 0.614306 O\n0.367734 0.535656 0.385784 O\n0.535656 0.367734 0.885784 O\n0.515923 0.350501 0.460565 O\n0.350501 0.515923 0.960565 O\n0.654171 0.480718 0.038592 O\n0.480719 0.654171 0.538592 O\n",
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{
"id": "mp-1206263",
"created_at": "2022-09-04T14:39:23.322466Z",
"structure_string": "Tm3 Mg3 Ag3\n1.0\n3.852361 -6.672485 0.000000\n3.852361 6.672485 0.000000\n0.000000 0.000000 4.050624\nTm Mg Ag\n3 3 3\ndirect\n0.589207 0.000000 0.000000 Tm\n0.000000 0.589207 0.000000 Tm\n0.410793 0.410793 0.000000 Tm\n0.249686 0.000000 0.500000 Mg\n0.000000 0.249686 0.500000 Mg\n0.750314 0.750314 0.500000 Mg\n0.333333 0.666667 0.500000 Ag\n0.666667 0.333333 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
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"formula_full": "Tm3 Mg3 Ag3",
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{
"id": "mp-771391",
"created_at": "2022-09-04T14:39:17.430329Z",
"structure_string": "Mn5 Sb3 O16\n1.0\n6.126158 0.045062 0.056353\n-3.024058 5.238312 0.000373\n0.086037 0.050392 9.106460\nMn Sb O\n5 3 16\ndirect\n0.343513 0.671767 0.494763 Mn\n0.660401 0.830228 0.211915 Mn\n0.683101 0.341470 0.984952 Mn\n0.832135 0.666774 0.708776 Mn\n0.832110 0.165366 0.708784 Mn\n0.159531 0.826324 0.209747 Sb\n0.159571 0.333261 0.209759 Sb\n0.336517 0.168243 0.710549 Sb\n0.173356 0.834049 0.605324 O\n0.028106 0.514054 0.339876 O\n0.309378 0.654718 0.086631 O\n0.014915 0.007477 0.324473 O\n0.994450 0.997221 0.813112 O\n0.173370 0.339369 0.605354 O\n0.466988 0.946873 0.337431 O\n0.466999 0.520137 0.337442 O\n0.337279 0.168657 0.098344 O\n0.678913 0.839477 0.607822 O\n0.529520 0.480741 0.839653 O\n0.529488 0.048665 0.839575 O\n0.672644 0.336344 0.599373 O\n0.835698 0.672133 0.103490 O\n0.946301 0.473141 0.835111 O\n0.835716 0.163713 0.103463 O\n",
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}
]
}