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"structure_string": "Er2 Al1 Si2\n1.0\n3.777119 0.000000 1.475327\n1.170850 4.775646 2.575138\n0.008658 0.011769 5.550569\nEr Al Si\n2 1 2\ndirect\n0.788292 0.711709 0.711709 Er\n0.211709 0.288292 0.288292 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.290060 0.709940 Si\n0.500000 0.709941 0.290060 Si\n",
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"updated_at": "2022-09-04T14:36:21.464191Z",
"structure_string": "Er2 Al1 Ni2\n1.0\n0.000000 0.000000 -4.131751\n0.000000 -5.384217 0.000000\n-4.094871 2.692108 2.065875\nEr Al Ni\n2 1 2\ndirect\n0.797163 0.297164 0.594329 Er\n0.202835 0.702836 0.405670 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.731462 0.000000 Ni\n0.500000 0.268539 0.000000 Ni\n",
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{
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{
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