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{
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{
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{
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"structure_string": "K2 In1 Hg1 Cl6\n1.0\n0.000000 5.388997 5.388997\n5.388997 0.000000 5.388997\n5.388997 5.388997 0.000000\nK In Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n0.760945 0.239055 0.239055 Cl\n0.239055 0.239055 0.760945 Cl\n0.239055 0.760945 0.760945 Cl\n0.239055 0.760945 0.239055 Cl\n0.760945 0.239055 0.760945 Cl\n0.760945 0.760945 0.239055 Cl\n",
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{
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"created_at": "2022-09-04T14:40:37.438929Z",
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{
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"structure_string": "Ce1 Mg14 Si1\n1.0\n3.184615 -5.515915 0.000000\n3.184615 5.515915 0.000000\n0.000000 0.000000 10.401610\nCe Mg Si\n1 14 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.007648 0.503824 0.000000 Mg\n0.997011 0.498505 0.500000 Mg\n0.496176 0.992352 0.000000 Mg\n0.501495 0.002989 0.500000 Mg\n0.496176 0.503824 0.000000 Mg\n0.501495 0.498505 0.500000 Mg\n0.165071 0.834929 0.256486 Mg\n0.165071 0.834929 0.743514 Mg\n0.165071 0.330142 0.256486 Mg\n0.165071 0.330142 0.743514 Mg\n0.669858 0.834929 0.256486 Mg\n0.669858 0.834929 0.743514 Mg\n0.666667 0.333333 0.243839 Mg\n0.666667 0.333333 0.756161 Mg\n0.000000 0.000000 0.500000 Si\n",
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