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{
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"structure_string": "Mg1 Zn1\n1.0\n3.304525 0.000000 0.000000\n-0.000000 3.304525 -0.000000\n-0.000000 0.000000 3.276914\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Zn\n",
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"structure_string": "Al6 H18\n1.0\n5.414222 0.000000 -0.000000\n0.000000 5.809912 0.000000\n-0.000000 0.000000 7.391115\nAl H\n6 18\ndirect\n0.212055 0.000000 0.913108 Al\n0.787944 0.000000 0.086893 Al\n0.712055 0.500000 0.586893 Al\n0.000000 0.500000 0.000000 Al\n0.287944 0.500000 0.413107 Al\n0.500000 0.000000 0.500000 Al\n0.297697 0.201852 0.414671 H\n0.202303 0.298148 0.914672 H\n0.702303 0.201852 0.585329 H\n0.297697 0.798148 0.414671 H\n0.322624 0.000000 0.697595 H\n0.900394 0.000000 0.861527 H\n0.500000 0.000000 0.000000 H\n0.177376 0.500000 0.197594 H\n0.599605 0.500000 0.361527 H\n0.702303 0.798148 0.585329 H\n0.797697 0.298148 0.085329 H\n0.677376 0.000000 0.302406 H\n0.202303 0.701852 0.914672 H\n0.822624 0.500000 0.802406 H\n0.099606 0.000000 0.138473 H\n0.797697 0.701852 0.085329 H\n0.400394 0.500000 0.638474 H\n0.000000 0.500000 0.500000 H\n",
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"structure_string": "Ce2 Rh2\n1.0\n-3.843228 -0.000000 -0.000000\n-0.000000 0.000000 -4.037091\n1.921615 -5.628143 -0.000000\nCe Rh\n2 2\ndirect\n0.863150 0.750000 0.726297 Ce\n0.136851 0.250000 0.273702 Ce\n0.598117 0.750000 0.196232 Rh\n0.401884 0.250000 0.803767 Rh\n",
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"structure_string": "Hg3 O3\n1.0\n-1.831757 -3.172696 -0.000000\n-1.831757 3.172696 0.000000\n0.000000 0.000000 -8.879724\nHg O\n3 3\ndirect\n0.238845 0.000000 0.000033 Hg\n0.761156 0.761156 0.333367 Hg\n0.000000 0.238845 0.666700 Hg\n0.545199 0.000000 0.500033 O\n0.454802 0.454802 0.833367 O\n0.000000 0.545199 0.166700 O\n",
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{
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{
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{
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"created_at": "2022-09-04T14:36:40.040876Z",
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"structure_string": "Mn1 Fe4\n1.0\n10.064481 0.003193 1.621962\n9.803933 2.277686 0.807846\n-0.000555 0.004847 2.429808\nMn Fe\n1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.400775 0.400777 0.599225 Fe\n0.800411 0.800412 0.199589 Fe\n0.199586 0.199589 0.800414 Fe\n0.599223 0.599224 0.400778 Fe\n",
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{
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"structure_string": "Na1 O2\n1.0\n3.268632 -0.070110 0.361411\n0.315920 3.254085 0.361411\n-0.078931 -0.070110 3.287605\nNa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.390173 0.390173 0.390173 O\n0.609826 0.609826 0.609825 O\n",
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