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{
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{
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"structure_string": "Li4 C1 O4\n1.0\n4.556531 0.026883 1.412017\n1.066788 4.429972 1.412017\n0.027750 0.021994 4.494881\nLi C O\n4 1 4\ndirect\n0.650966 0.650964 0.537173 Li\n0.134177 0.645530 0.056241 Li\n0.645531 0.134177 0.056241 Li\n0.218715 0.218714 0.737502 Li\n0.046264 0.046263 0.430598 C\n0.224066 0.224065 0.163368 O\n0.831591 0.243044 0.621549 O\n0.243046 0.831590 0.621549 O\n0.903176 0.903174 0.317574 O\n",
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"created_at": "2022-09-04T14:36:45.019926Z",
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"structure_string": "Lu2 Co1 Cu1\n1.0\n4.036837 -0.000000 2.330669\n1.345612 3.805967 2.330669\n-0.000000 -0.000000 4.661338\nLu Co Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750000 0.750001 0.750000 Lu\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n",
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