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{
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"updated_at": "2022-09-04T14:35:43.350737Z",
"structure_string": "Li4 Mn2 Cu2 O8\n1.0\n5.943521 0.037889 -0.070346\n0.399584 5.930195 -0.070346\n-3.225384 -3.034690 4.098643\nLi Mn Cu O\n4 2 2 8\ndirect\n-0.000000 0.500000 0.499999 Li\n0.499999 0.500000 0.499999 Li\n0.500000 -0.000000 -0.000000 Li\n0.499999 0.500000 -0.000001 Li\n-0.000001 0.500000 -0.000000 Mn\n0.500000 -0.000000 0.499999 Mn\n0.000000 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.234401 0.738363 0.017985 O\n0.270828 0.239560 0.488895 O\n0.261636 0.765598 0.482013 O\n0.760438 0.729172 0.011102 O\n0.239560 0.270828 0.988895 O\n0.738363 0.234402 0.517984 O\n0.729170 0.760440 0.511102 O\n0.765597 0.261636 0.982013 O\n",
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{
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"structure_string": "Li4 Co2 B2 O8\n1.0\n3.487754 3.567495 -0.010804\n-3.487754 3.567495 0.010804\n-0.051081 0.000000 6.052496\nLi Co B O\n4 2 2 8\ndirect\n0.322611 0.677387 0.720583 Li\n0.177029 0.177029 0.500000 Li\n0.822970 0.822970 0.500000 Li\n0.677388 0.322611 0.279418 Li\n0.190453 0.190453 0.000000 Co\n0.809546 0.809546 -0.000000 Co\n0.317032 0.682967 0.254620 B\n0.682967 0.317032 0.745380 B\n0.199127 0.800871 0.031849 O\n0.201382 0.798616 0.440653 O\n0.616722 0.720155 0.243881 O\n0.279845 0.383277 0.243881 O\n0.383277 0.279844 0.756120 O\n0.720155 0.616722 0.756120 O\n0.798616 0.201382 0.559348 O\n0.800872 0.199127 0.968152 O\n",
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"structure_string": "Cd1 Cu2 Ge1 Te4\n1.0\n6.233132 -0.000000 -0.000000\n-0.000000 6.233132 -0.000000\n-3.116565 -3.116565 6.050203\nCd Cu Ge Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Ge\n0.875551 0.875551 0.275920 Te\n0.400369 0.400369 0.275920 Te\n0.124449 0.599632 0.724080 Te\n0.599632 0.124449 0.724080 Te\n",
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{
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"created_at": "2022-09-04T14:35:42.261528Z",
"updated_at": "2022-09-04T14:35:42.261541Z",
"structure_string": "Li2 Ti1 Mn1 O4\n1.0\n5.211448 -0.115085 0.000000\n2.177309 4.736218 0.000000\n-3.694379 -2.310567 2.860994\nLi Ti Mn O\n2 1 1 4\ndirect\n0.250000 0.750000 0.499999 Li\n0.500000 0.500001 -0.000000 Li\n0.750000 0.250000 0.499999 Ti\n0.000000 0.000000 0.000000 Mn\n0.514944 0.014944 0.499999 O\n0.250211 0.250211 -0.000000 O\n0.985055 0.485056 0.499999 O\n0.749789 0.749790 -0.000000 O\n",
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{
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"created_at": "2022-09-04T14:35:44.594732Z",
"updated_at": "2022-09-04T14:35:44.594755Z",
"structure_string": "Li4 Be2 Si2 O8\n1.0\n4.723370 0.000000 -0.013219\n0.000000 4.969614 0.000000\n0.016480 0.000000 6.091521\nLi Be Si O\n4 2 2 8\ndirect\n0.999187 0.175920 0.499414 Li\n0.499187 0.824079 0.999414 Li\n0.498941 0.335655 0.747283 Li\n0.998941 0.664344 0.247283 Li\n0.508475 0.321878 0.248347 Be\n0.008475 0.678121 0.748347 Be\n0.008612 0.178220 0.997291 Si\n0.508612 0.821779 0.497291 Si\n0.355967 0.197941 0.026645 O\n0.356082 0.698207 0.718416 O\n0.916597 0.859288 0.968040 O\n0.855967 0.802059 0.526645 O\n0.416597 0.140712 0.468040 O\n0.916139 0.356966 0.779563 O\n0.416139 0.643034 0.279563 O\n0.856082 0.301793 0.218416 O\n",
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"structure_string": "Pt1 N4 Cl2 O1\n1.0\n-0.000000 0.000000 3.041496\n5.747749 0.000000 -0.000000\n0.000000 5.747749 0.000000\nPt N Cl O\n1 4 2 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.000000 0.239015 0.239015 N\n0.000000 0.760985 0.760985 N\n0.000000 0.760985 0.239015 N\n0.000000 0.239015 0.760985 N\n0.500001 0.000000 0.500000 Cl\n0.500001 0.500000 0.000000 Cl\n0.500001 0.500000 0.500000 O\n",
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"structure_string": "Sr2 Ge2 H4 O8\n1.0\n5.944047 0.023903 -1.827725\n-3.237827 4.984851 -1.827725\n-0.012915 -0.023903 6.218690\nSr Ge H O\n2 2 4 8\ndirect\n0.500000 0.500000 0.000001 Sr\n0.249999 0.750000 0.500001 Sr\n0.000000 0.000000 0.000000 Ge\n0.750000 0.250000 0.500001 Ge\n0.697944 0.625000 0.572945 H\n0.374999 0.947944 0.072945 H\n0.874999 0.302055 0.927056 H\n0.052055 0.125000 0.427056 H\n0.015843 0.929227 0.260567 O\n0.070773 0.331339 0.086617 O\n0.244722 0.984157 0.913384 O\n0.668660 0.755277 0.739434 O\n0.081339 0.320773 0.586617 O\n0.734156 0.494723 0.413384 O\n0.679226 0.265843 0.760567 O\n0.505276 0.918660 0.239434 O\n",
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