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"structure_string": "Be1 Si1 Cl4\n1.0\n-0.000000 4.125150 4.125150\n4.125150 0.000000 4.125150\n4.125150 4.125150 0.000000\nBe Si Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Si\n0.123472 0.625510 0.625510 Cl\n0.625510 0.625510 0.625510 Cl\n0.625510 0.123472 0.625510 Cl\n0.625510 0.625510 0.123472 Cl\n",
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"structure_string": "Be1 Si1 Hg1\n1.0\n-1.453149 1.453149 5.948443\n1.453149 -1.453149 5.948443\n1.453149 1.453149 -5.948443\nBe Si Hg\n1 1 1\ndirect\n0.016747 0.016747 0.000000 Be\n0.631071 0.631071 0.000000 Si\n0.352181 0.352181 0.000000 Hg\n",
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{
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{
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{
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