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{
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"structure_string": "Ca1 Si1 Br1\n1.0\n3.485887 0.000000 -0.000000\n0.000000 3.485887 0.000000\n0.000000 -0.000000 8.066589\nCa Si Br\n1 1 1\ndirect\n0.000000 0.000000 -0.013350 Ca\n0.000000 0.000000 0.631932 Si\n0.000000 0.000000 0.339964 Br\n",
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{
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"structure_string": "Ca1 Si1 Br1\n1.0\n5.433335 1.523317 0.000000\n1.386719 5.722257 0.000000\n0.000000 0.000000 3.553591\nCa Si Br\n1 1 1\ndirect\n0.433267 -0.029216 0.000000 Ca\n-0.092258 0.451953 0.000000 Si\n-0.014633 -0.136802 0.000000 Br\n",
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{
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