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{
"id": "mp-753658",
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{
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{
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{
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"structure_string": "Al1 Cr1 W2 O8\n1.0\n5.023990 0.000000 0.000000\n1.844843 5.494909 0.000000\n1.089173 2.550486 6.049651\nAl Cr W O\n1 1 2 8\ndirect\n0.457106 0.479420 0.419673 Al\n0.972447 0.132711 0.772541 Cr\n0.704834 0.785129 0.606715 W\n0.244818 0.488469 0.923684 W\n0.634813 0.726766 0.367212 O\n0.716158 0.158455 0.521181 O\n0.630636 0.413745 0.803644 O\n0.869501 0.713981 0.896734 O\n0.174814 0.174841 0.002543 O\n0.323413 0.481295 0.188036 O\n0.323233 0.867848 0.730013 O\n0.148321 0.559744 0.589525 O\n",
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"formula_full": "Al1 Cr1 W2 O8",
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{
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"formula_full": "Al1 Cr2",
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{
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"structure_string": "Al1 Cr2\n1.0\n-1.479190 1.479190 4.322690\n1.479190 -1.479190 4.322690\n1.479190 1.479190 -4.322690\nAl Cr\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.315671 0.315671 0.000000 Cr\n0.684329 0.684329 0.000000 Cr\n",
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{
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"structure_string": "Al1 Cr2 B2\n1.0\n1.463591 -5.527066 0.000000\n1.463591 5.527066 0.000000\n0.000000 0.000000 2.939912\nAl Cr B\n1 2 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.148027 0.851973 0.000000 Cr\n0.851973 0.148027 0.000000 Cr\n0.294354 0.705646 0.500000 B\n0.705646 0.294354 0.500000 B\n",
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{
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{
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{
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{
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"formula_full": "Al1 Cr3 Si1 Mo3",
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}