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{
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{
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{
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{
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"created_at": "2022-09-04T14:42:43.854890Z",
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{
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"structure_string": "La2 Al2 Si2\n1.0\n-2.162414 2.162414 7.372390\n2.162414 -2.162414 7.372390\n2.162414 2.162414 -7.372390\nLa Al Si\n2 2 2\ndirect\n0.625020 0.125020 0.500000 La\n0.875020 0.875020 0.000000 La\n0.458287 0.458287 0.000000 Al\n0.208287 0.708287 0.500000 Al\n0.041693 0.541693 0.500000 Si\n0.291693 0.291693 0.000000 Si\n",
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{
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"structure_string": "Y2 Cu1 Se2 O1\n1.0\n3.573987 0.000000 0.000000\n0.000000 3.573987 0.000000\n0.000000 0.000000 14.024593\nY Cu Se O\n2 1 2 1\ndirect\n0.500000 0.500000 0.644921 Y\n0.500000 0.500000 0.355079 Y\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.159090 Se\n0.500000 0.500000 0.840910 Se\n0.500000 0.500000 0.500000 O\n",
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{
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{
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{
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{
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{
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]
}