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{
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{
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{
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"structure_string": "Nd2 O3\n1.0\n3.113754 -5.393180 0.000000\n3.113754 5.393180 0.000000\n0.000000 0.000000 3.215323\nNd O\n2 3\ndirect\n0.666666 0.333332 0.500000 Nd\n0.333332 0.666666 0.500000 Nd\n0.499863 0.999999 0.000000 O\n0.999999 0.499863 0.000000 O\n0.500136 0.500136 0.000000 O\n",
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{
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{
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"created_at": "2022-09-04T14:37:42.152846Z",
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"structure_string": "Ga3 Ni2\n1.0\n2.034439 -3.523752 0.000000\n2.034439 3.523752 -0.000000\n0.000000 -0.000000 4.906810\nGa Ni\n3 2\ndirect\n0.666667 0.333333 0.639252 Ga\n0.333333 0.666667 0.360748 Ga\n0.000000 0.000000 0.000000 Ga\n0.666667 0.333333 0.142368 Ni\n0.333333 0.666667 0.857632 Ni\n",
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{
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"structure_string": "Bi2 Te3\n1.0\n10.713273 0.017519 0.010423\n9.781717 4.369502 0.010423\n9.781717 2.093808 3.835182\nBi Te\n2 3\ndirect\n0.399170 0.399170 0.399168 Bi\n0.600831 0.600832 0.600830 Bi\n0.211976 0.211976 0.211975 Te\n0.000000 0.000000 0.000000 Te\n0.788025 0.788025 0.788022 Te\n",
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}