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{
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"structure_string": "H4 N1 Cl1\n1.0\n1.509633 0.871587 5.389305\n-1.509633 0.871587 5.389305\n-0.000000 -1.743174 5.389305\nH N Cl\n4 1 1\ndirect\n0.935077 0.935077 0.935071 H\n0.064925 0.064925 0.064925 H\n0.664685 0.664685 0.664681 H\n0.335317 0.335317 0.335315 H\n0.000000 0.000000 0.000000 N\n0.500001 0.500001 0.499998 Cl\n",
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{
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"structure_string": "Mg2 C4\n1.0\n3.937629 -0.000000 0.000000\n0.000000 3.937629 0.000000\n0.000000 0.000000 4.958465\nMg C\n2 4\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.887838 0.887838 0.000000 C\n0.612162 0.387838 0.500000 C\n0.112162 0.112162 0.000000 C\n0.387838 0.612162 0.500000 C\n",
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{
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"created_at": "2022-09-04T14:38:49.899079Z",
"updated_at": "2022-09-04T14:38:49.899099Z",
"structure_string": "Li1 O1\n1.0\n3.216557 -0.000000 -0.000000\n-1.608278 2.785620 0.000000\n-0.000000 -0.000000 2.037252\nLi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666667 0.000000 O\n",
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{
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"structure_string": "Li1 Ca6 Ge1\n1.0\n6.161762 -0.000000 3.557495\n2.053921 5.809365 3.557495\n-0.000000 -0.000000 7.114989\nLi Ca Ge\n1 6 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.500000 0.500000 0.000001 Ca\n0.500000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500001 Ca\n0.000000 0.500000 0.000001 Ca\n0.500000 0.000000 0.500000 Ca\n0.000000 0.000000 0.000000 Ge\n",
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{
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"structure_string": "Li2 I1\n1.0\n6.580173 0.000000 0.096834\n0.000000 3.987267 0.000000\n-0.081591 0.000000 4.269658\nLi I\n2 1\ndirect\n-0.190898 0.000000 -0.037419 Li\n0.179694 0.000000 0.467848 Li\n0.411203 0.000000 -0.030429 I\n",
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{
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