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{
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{
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{
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"structure_string": "Al2 Cu2 O4\n1.0\n1.439908 -2.493993 0.000000\n1.439908 2.493993 0.000000\n0.000000 0.000000 11.413296\nAl Cu O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.666667 0.333333 0.750000 Cu\n0.333333 0.666667 0.250000 Cu\n0.333333 0.666667 0.414862 O\n0.666667 0.333333 0.914862 O\n0.333333 0.666667 0.085138 O\n0.666667 0.333333 0.585138 O\n",
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{
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{
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"structure_string": "Cd2 As6\n1.0\n3.076248 -5.328217 0.000000\n3.076248 5.328217 0.000000\n0.000000 0.000000 4.995624\nCd As\n2 6\ndirect\n0.333333 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n0.165923 0.331846 0.250000 As\n0.668154 0.834077 0.250000 As\n0.165923 0.834077 0.250000 As\n0.834077 0.668154 0.750000 As\n0.331846 0.165923 0.750000 As\n0.834077 0.165923 0.750000 As\n",
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{
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"created_at": "2022-09-04T14:40:36.272826Z",
"structure_string": "Sr2 Cu2 As2\n1.0\n2.145303 -3.715774 0.000000\n2.145303 3.715774 0.000000\n0.000000 0.000000 8.548289\nSr Cu As\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.750000 Cu\n0.333333 0.666667 0.250000 As\n0.666667 0.333333 0.750000 As\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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]
}