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{
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"created_at": "2022-09-04T14:45:14.428041Z",
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{
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"structure_string": "La1 Cu1 Si1\n1.0\n2.093057 -3.625281 0.000000\n2.093057 3.625281 0.000000\n0.000000 0.000000 4.220836\nLa Cu Si\n1 1 1\ndirect\n0.333333 0.666667 0.000000 La\n0.666667 0.333333 0.500000 Cu\n0.000000 0.000000 0.500000 Si\n",
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{
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