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{
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{
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"updated_at": "2022-09-04T14:36:33.615734Z",
"structure_string": "Ca1 Nd1 Al1 O4\n1.0\n3.555343 0.006695 -5.615546\n-0.293264 3.543233 -5.615546\n-0.006152 -0.006695 6.646411\nCa Nd Al O\n1 1 1 4\ndirect\n0.642339 0.642338 -0.000002 Ca\n0.357368 0.357367 -0.000001 Nd\n0.009467 0.009467 -0.000000 Al\n0.830953 0.830951 -0.000002 O\n0.165584 0.165583 -0.000000 O\n0.497146 0.997144 0.499999 O\n0.997145 0.497144 0.499998 O\n",
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{
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{
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"structure_string": "Ca2 Al2 N2\n1.0\n3.552038 0.000000 0.000000\n0.000000 3.552038 -0.000000\n0.000000 0.000000 7.638217\nCa Al N\n2 2 2\ndirect\n0.000000 0.500000 0.644535 Ca\n0.500000 0.000000 0.355465 Ca\n0.500000 0.000000 0.910832 Al\n0.000000 0.500000 0.089169 Al\n0.500000 0.000000 0.673567 N\n0.000000 0.500000 0.326433 N\n",
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