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{
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{
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{
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{
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"created_at": "2022-09-04T14:39:28.369585Z",
"structure_string": "Rb3 Er1\n1.0\n0.000000 5.104783 5.104783\n5.104783 0.000000 5.104783\n5.104784 5.104783 0.000000\nRb Er\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Er\n",
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{
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"structure_string": "Dy8 Si4 O20\n1.0\n6.903461 0.000000 0.000000\n0.000000 6.753127 0.000000\n0.000000 2.499188 8.792125\nDy Si O\n8 4 20\ndirect\n0.360016 0.443003 0.873951 Dy\n0.139984 0.943003 0.873951 Dy\n0.124305 0.768802 0.529277 Dy\n0.624305 0.731198 0.470723 Dy\n0.375695 0.268802 0.529277 Dy\n0.875695 0.231198 0.470723 Dy\n0.860016 0.056997 0.126049 Dy\n0.639984 0.556997 0.126049 Dy\n0.910401 0.475112 0.799256 Si\n0.589599 0.975112 0.799256 Si\n0.410401 0.024888 0.200744 Si\n0.089599 0.524888 0.200744 Si\n0.050033 0.275820 0.872248 O\n0.716755 0.480338 0.896391 O\n0.449967 0.775820 0.872248 O\n0.072030 0.662216 0.792434 O\n0.783245 0.980338 0.896391 O\n0.863621 0.513890 0.614614 O\n0.380828 0.561004 0.613539 O\n0.427970 0.162216 0.792434 O\n0.636379 0.013890 0.614614 O\n0.119172 0.061004 0.613539 O\n0.880828 0.938996 0.386461 O\n0.363621 0.986110 0.385386 O\n0.572030 0.837784 0.207566 O\n0.619172 0.438996 0.386461 O\n0.136379 0.486110 0.385386 O\n0.216755 0.019662 0.103609 O\n0.927970 0.337784 0.207566 O\n0.550033 0.224180 0.127752 O\n0.283245 0.519662 0.103609 O\n0.949967 0.724180 0.127752 O\n",
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{
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"structure_string": "Sr10 Fe4 Co1 Mo5 O30\n1.0\n-6.282486 6.282486 4.013684\n6.282486 -6.282486 4.013684\n6.282486 6.282486 -4.013684\nSr Fe Co Mo O\n10 4 1 5 30\ndirect\n0.347949 0.050579 0.900302 Sr\n0.750000 0.250000 0.500000 Sr\n0.552353 0.652051 0.702630 Sr\n0.949421 0.849723 0.297370 Sr\n0.150277 0.447647 0.099698 Sr\n0.250000 0.750000 0.500000 Sr\n0.652051 0.949421 0.099698 Sr\n0.447647 0.347949 0.297370 Sr\n0.849723 0.552353 0.900302 Sr\n0.050579 0.150277 0.702630 Sr\n0.798522 0.402233 0.200754 Fe\n0.597767 0.798522 0.396289 Fe\n0.402233 0.201478 0.603711 Fe\n0.201478 0.597767 0.799246 Fe\n0.000000 0.000000 0.000000 Co\n0.899964 0.702066 0.602031 Mo\n0.297934 0.899964 0.197898 Mo\n0.100036 0.297934 0.397969 Mo\n0.500000 0.500000 0.000000 Mo\n0.702066 0.100036 0.802102 Mo\n0.448191 0.849078 0.801218 O\n0.849078 0.047859 0.400887 O\n0.646973 0.448191 0.599114 O\n0.047859 0.646973 0.198782 O\n0.253415 0.253415 0.000000 O\n0.150922 0.952141 0.599114 O\n0.551809 0.150922 0.198782 O\n0.353027 0.551809 0.400887 O\n0.746585 0.746585 0.000000 O\n0.952141 0.353027 0.801218 O\n0.847398 0.027535 0.874934 O\n0.642282 0.427128 0.069410 O\n0.442414 0.830515 0.272929 O\n0.238728 0.230570 0.469298 O\n0.039135 0.633371 0.672506 O\n0.357718 0.572872 0.930590 O\n0.152602 0.972465 0.125066 O\n0.960865 0.366629 0.327494 O\n0.761272 0.769430 0.530702 O\n0.557586 0.169485 0.727071 O\n0.769430 0.238728 0.008157 O\n0.572872 0.642282 0.215155 O\n0.366629 0.039135 0.405763 O\n0.169485 0.442414 0.611898 O\n0.972465 0.847398 0.819863 O\n0.633371 0.960865 0.594237 O\n0.427128 0.357718 0.784845 O\n0.230570 0.761272 0.991843 O\n0.027535 0.152602 0.180137 O\n0.830515 0.557586 0.388102 O\n",
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{
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"structure_string": "Li3 Cu3 P2 O8\n1.0\n5.120946 0.000000 0.000000\n0.061059 5.457863 0.000000\n0.080235 0.200895 6.231095\nLi Cu P O\n3 3 2 8\ndirect\n0.500382 0.156554 0.002341 Li\n0.995835 0.332025 0.249658 Li\n0.499636 0.675121 0.253435 Li\n0.011026 0.764241 0.515286 Cu\n0.544954 0.652516 0.722542 Cu\n0.986663 0.349789 0.729866 Cu\n0.002786 0.841441 0.013167 P\n0.496050 0.179462 0.490635 P\n0.106195 0.108253 0.014182 O\n0.699512 0.835838 0.008153 O\n0.105469 0.689445 0.213992 O\n0.606698 0.323034 0.289837 O\n0.193546 0.186899 0.489694 O\n0.595595 0.909090 0.483416 O\n0.589643 0.289374 0.708411 O\n0.123417 0.706917 0.815386 O\n",
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