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"structure_string": "Mg1 P1 O1\n1.0\n4.238424 0.000000 -0.000000\n-2.119212 3.670583 0.000000\n-0.000000 0.000000 2.991799\nMg P O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.000000 P\n0.333333 0.666666 0.000000 O\n",
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"structure_string": "Be1 S2\n1.0\n3.479537 -0.767928 0.236691\n0.449762 -4.571719 -0.559342\n-0.476235 -0.704272 -3.468761\nBe S\n1 2\ndirect\n0.005791 0.824830 0.077285 Be\n0.617310 0.565632 0.081879 S\n0.000159 0.084418 0.465143 S\n",
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{
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"structure_string": "Ca1 N1 O1\n1.0\n4.215039 1.031644 0.000000\n0.677871 4.296342 0.000000\n0.000000 0.000000 4.265390\nCa N O\n1 1 1\ndirect\n-0.110870 -0.135450 0.000000 Ca\n0.327894 0.049609 0.000000 N\n0.025187 0.314308 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:52.623139Z",
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"structure_string": "Mg1 Cl2\n1.0\n3.925248 -0.508930 0.211705\n2.812722 -4.297548 -0.034902\n-0.844322 -3.577677 -4.648221\nMg Cl\n1 2\ndirect\n0.015099 0.147511 0.877936 Mg\n0.806581 0.751108 0.878263 Cl\n0.216266 0.796277 0.378173 Cl\n",
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