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"structure_string": "Ce1 Si3 Ru1\n1.0\n3.926475 0.000000 -1.534811\n-0.599939 3.880371 -1.534811\n0.009139 0.010660 5.813292\nCe Si Ru\n1 3 1\ndirect\n0.574237 0.574237 0.148475 Ce\n0.842561 0.342562 0.685124 Si\n0.342562 0.842562 0.685124 Si\n0.000665 0.000665 0.001329 Si\n0.235033 0.235033 0.470066 Ru\n",
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{
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{
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"created_at": "2022-09-04T14:38:15.042875Z",
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{
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