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{
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"structure_string": "Cu4 Ge2 S6\n1.0\n6.450616 0.031214 1.035940\n1.617584 5.406402 3.215061\n0.031559 0.009430 6.528385\nCu Ge S\n4 2 6\ndirect\n0.139781 0.030798 0.168022 Cu\n0.140139 0.373206 0.496592 Cu\n0.639782 0.198820 0.831978 Cu\n0.640139 0.869797 0.503409 Cu\n0.121313 0.723458 0.824367 Ge\n0.621314 0.547824 0.175635 Ge\n0.512021 0.248922 0.496767 S\n0.012020 0.745688 0.503234 S\n0.513716 0.917164 0.169647 S\n0.013716 0.086811 0.830353 S\n0.008031 0.411534 0.166440 S\n0.508032 0.577973 0.833561 S\n",
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{
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"created_at": "2022-09-04T14:36:02.593105Z",
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"structure_string": "Cu2 Ge1 I6\n1.0\n6.620749 0.000000 3.822491\n2.206916 6.242103 3.822491\n0.000000 0.000000 7.644983\nCu Ge I\n2 1 6\ndirect\n0.750001 0.750000 0.749999 Cu\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ge\n0.254665 0.745335 0.745335 I\n0.254665 0.745335 0.254664 I\n0.745336 0.254665 0.745335 I\n0.745336 0.254665 0.254664 I\n0.745336 0.745335 0.254664 I\n0.254665 0.254665 0.745335 I\n",
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{
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"structure_string": "Cu2 Ge1 As1\n1.0\n0.000000 3.190602 3.190602\n3.190602 -0.000000 3.190602\n3.190602 3.190602 -0.000000\nCu Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n",
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{
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"structure_string": "Cu4 Cl4 O2\n1.0\n5.721985 0.031465 -2.333239\n-2.541064 5.126900 -2.333239\n-0.036132 -0.058593 6.179033\nCu Cl O\n4 4 2\ndirect\n0.000000 0.500000 0.000000 Cu\n0.500001 0.500000 0.500000 Cu\n0.500001 -0.000000 0.500000 Cu\n0.500001 0.500000 -0.000000 Cu\n0.672178 0.922176 0.844353 Cl\n0.077825 0.327824 0.655647 Cl\n0.922177 0.672175 0.344353 Cl\n0.327824 0.077824 0.155647 Cl\n0.375001 0.625000 0.250000 O\n0.625001 0.375000 0.750000 O\n",
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{
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"structure_string": "Cu2 Br1 Cl1\n1.0\n3.550090 -0.006612 5.319555\n1.607137 3.165486 5.319555\n-0.010796 -0.006612 6.395365\nCu Br Cl\n2 1 1\ndirect\n0.245971 0.245972 0.245971 Cu\n0.754027 0.754031 0.754029 Cu\n0.000000 0.000000 0.000000 Br\n0.499999 0.500001 0.500000 Cl\n",
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{
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"structure_string": "Cu2 B1 N2\n1.0\n2.627362 -0.000000 0.000000\n-0.000000 2.627362 0.000000\n-0.000000 -0.000000 6.744163\nCu B N\n2 1 2\ndirect\n0.500000 0.500000 0.828803 Cu\n0.500000 0.500000 0.171197 Cu\n0.000000 0.000000 0.500000 B\n0.000000 0.500000 0.375550 N\n0.500000 0.000000 0.624450 N\n",
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{
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"structure_string": "Cu4 As2 Cl2 O8\n1.0\n4.883220 0.000000 -0.089361\n0.000000 6.785073 0.000000\n0.004808 0.000000 6.716592\nCu As Cl O\n4 2 2 8\ndirect\n0.345832 0.250000 0.266011 Cu\n0.654168 0.750000 0.733988 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.498077 0.750000 0.239154 As\n0.501923 0.250000 0.760846 As\n0.821559 0.250000 0.261664 Cl\n0.178441 0.750000 0.738336 Cl\n0.286562 0.546368 0.206660 O\n0.713439 0.046368 0.793340 O\n0.750857 0.750000 0.049388 O\n0.286562 0.953631 0.206660 O\n0.307202 0.250000 0.551587 O\n0.692799 0.750000 0.448412 O\n0.713439 0.453632 0.793340 O\n0.249143 0.250000 0.950612 O\n",
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{
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{
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