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{
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{
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{
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"created_at": "2022-09-04T14:42:50.552197Z",
"structure_string": "Tm2 Ag1 Hg1\n1.0\n0.000000 3.635505 3.635505\n3.635505 0.000000 3.635505\n3.635505 3.635505 0.000000\nTm Ag Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.750000 0.750000 0.750000 Tm\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
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{
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"structure_string": "Gd1 N1\n1.0\n0.000000 2.494121 2.494121\n2.494121 0.000000 2.494121\n2.494121 2.494121 0.000000\nGd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 N\n",
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{
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"structure_string": "Ba2 U1 Ge1 O6\n1.0\n0.000000 4.356884 4.356884\n4.356884 0.000000 4.356884\n4.356884 4.356884 0.000000\nBa U Ge O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Ge\n0.740911 0.259089 0.259089 O\n0.259089 0.740911 0.740911 O\n0.259089 0.740911 0.259089 O\n0.740911 0.259089 0.740911 O\n0.259089 0.259089 0.740911 O\n0.740911 0.740911 0.259089 O\n",
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{
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]
}