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{
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{
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"structure_string": "Cu1 As1 O4\n1.0\n-2.687281 2.687283 2.598755\n2.687281 -2.687283 2.598755\n2.687283 2.687281 -2.598755\nCu As O\n1 1 4\ndirect\n0.749998 0.249999 0.499998 Cu\n0.000000 0.000000 0.000000 As\n-0.008364 0.029727 0.631515 O\n0.398209 0.360118 0.368482 O\n-0.029728 0.601788 -0.038092 O\n0.639879 0.008364 0.038090 O\n",
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{
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"structure_string": "Sr4 Cu2 B4 O12\n1.0\n0.000000 5.746031 -0.036917\n8.890636 0.000000 0.000000\n0.000000 -2.720921 -5.370465\nSr Cu B O\n4 2 4 12\ndirect\n0.327244 0.895713 0.662016 Sr\n0.672756 0.395713 0.837984 Sr\n0.672756 0.104288 0.337984 Sr\n0.327244 0.604288 0.162016 Sr\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.800982 0.747979 0.660791 B\n0.199018 0.247978 0.839208 B\n0.199018 0.252022 0.339209 B\n0.800982 0.752022 0.160791 B\n0.413617 0.163485 0.883557 O\n0.586383 0.663485 0.616442 O\n0.034919 0.686779 0.688038 O\n0.965081 0.186779 0.811961 O\n0.965081 0.313221 0.311961 O\n0.791591 0.594300 0.178955 O\n0.791591 0.905701 0.678954 O\n0.208409 0.405701 0.821045 O\n0.208409 0.094299 0.321045 O\n0.413617 0.336515 0.383558 O\n0.034919 0.813222 0.188039 O\n0.586383 0.836515 0.116442 O\n",
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"created_at": "2022-09-04T14:37:19.642306Z",
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"structure_string": "Mg4 Bi2 P2 O12\n1.0\n5.325204 -0.000000 -0.000000\n0.000000 6.565616 -2.858914\n-0.000000 -0.009563 7.161047\nMg Bi P O\n4 2 2 12\ndirect\n0.250000 0.900613 0.708842 Mg\n0.250000 0.291160 0.099388 Mg\n0.749999 0.099388 0.291160 Mg\n0.749999 0.708841 0.900613 Mg\n0.749999 0.599007 0.400994 Bi\n0.250000 0.400994 0.599007 Bi\n0.250000 0.802274 0.197727 P\n0.749999 0.197727 0.802274 P\n0.749999 0.431553 0.893779 O\n0.007539 0.876350 0.123653 O\n0.500000 0.673109 0.673109 O\n0.000000 0.673109 0.673109 O\n0.250000 0.568448 0.106222 O\n0.507539 0.123652 0.876350 O\n0.749999 0.106222 0.568448 O\n0.250000 0.893779 0.431553 O\n0.992460 0.123652 0.876350 O\n0.000000 0.326892 0.326892 O\n0.500000 0.326892 0.326892 O\n0.492461 0.876350 0.123653 O\n",
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{
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"structure_string": "Al4 Cu4 Ni2\n1.0\n2.974433 0.000000 0.000000\n0.000000 2.974433 0.000000\n0.000000 0.000000 14.141689\nAl Cu Ni\n4 4 2\ndirect\n0.000000 0.000000 0.993316 Al\n0.000000 0.000000 0.188635 Al\n0.000000 0.000000 0.400393 Al\n0.000000 0.000000 0.614185 Al\n0.500000 0.500000 0.295574 Cu\n0.500000 0.500000 0.505661 Cu\n0.500000 0.500000 0.708766 Cu\n0.500000 0.500000 0.896153 Cu\n0.000000 0.000000 0.802306 Ni\n0.500000 0.500000 0.095011 Ni\n",
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"structure_string": "Mg1 W1 O3\n1.0\n4.021180 0.013193 -0.039252\n-0.330123 4.007347 -0.058706\n-0.469840 -0.493123 3.893491\nMg W O\n1 1 3\ndirect\n0.520967 0.532645 0.308015 Mg\n0.966835 0.978502 0.062765 W\n-0.017792 0.478890 0.088249 O\n0.467222 -0.006125 0.088247 O\n0.949428 0.961102 0.566066 O\n",
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