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{
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"structure_string": "Cu1 Ag1 O2\n1.0\n2.875808 0.000000 0.000000\n0.000000 3.427389 0.000000\n0.000000 0.000000 5.436070\nCu Ag O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.270405 O\n0.000000 0.500000 0.729595 O\n",
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{
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{
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{
"id": "mp-996970",
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"structure_string": "Ag2 Bi2 O4\n1.0\n1.801935 6.392725 0.000000\n-1.801935 6.392725 0.000000\n0.000000 0.959747 6.632373\nAg Bi O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.753740 0.753740 0.739030 Bi\n0.246260 0.246260 0.260970 Bi\n0.336130 0.336130 0.516980 O\n0.663870 0.663870 0.483020 O\n0.839270 0.839270 0.116510 O\n0.160730 0.160730 0.883490 O\n",
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]
}