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{
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{
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{
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{
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{
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{
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{
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"structure_string": "Li4 Co1 Ni3 O8\n1.0\n-0.038813 -5.794693 -0.020818\n-2.784745 -2.893491 -4.219881\n2.998293 -2.857935 -4.036418\nLi Co Ni O\n4 1 3 8\ndirect\n0.499982 0.500006 0.499999 Li\n0.000017 0.499995 0.499997 Li\n0.499990 0.000007 0.500011 Li\n0.999999 0.999993 0.499993 Li\n0.999998 0.000005 0.999994 Co\n0.000010 0.499987 0.999996 Ni\n0.500000 0.499994 0.000001 Ni\n0.499997 0.999998 0.000013 Ni\n0.758885 0.779611 0.219341 O\n0.231058 0.760756 0.245365 O\n0.760933 0.240924 0.220404 O\n0.282676 0.253536 0.211230 O\n0.717336 0.746466 0.788765 O\n0.239065 0.759084 0.779582 O\n0.768953 0.239244 0.754619 O\n0.241117 0.220389 0.780670 O\n",
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{
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]
}