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{
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"structure_string": "Mg1 Hg1\n1.0\n3.473330 0.000000 0.000000\n-0.000000 3.473330 0.000000\n0.000000 0.000000 3.473330\nMg Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Hg\n",
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{
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"structure_string": "Pu1 N1\n1.0\n3.019357 0.000000 1.743226\n1.006452 2.846676 1.743226\n-0.000000 -0.000000 3.486453\nPu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500001 0.500000 N\n",
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{
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"structure_string": "Pb1 S1\n1.0\n-3.734257 0.000000 1.990140\n-2.397442 3.486774 0.000000\n-3.590441 0.098885 -2.238517\nPb S\n1 1\ndirect\n0.977916 0.977914 0.066255 Pb\n0.477684 0.477683 0.566947 S\n",
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"structure_string": "Ti1 Pd1\n1.0\n3.167586 0.000000 0.000000\n-0.000000 3.167586 0.000000\n0.000000 0.000000 3.167586\nTi Pd\n1 1\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Pd\n",
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{
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"updated_at": "2022-09-04T14:37:45.851849Z",
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{
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{
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