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{
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"created_at": "2022-09-04T14:38:50.361636Z",
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"structure_string": "Mg2 Cu1 As2\n1.0\n3.556973 -2.556205 0.490116\n3.556973 2.556205 0.490116\n-1.470745 0.000000 5.392116\nMg Cu As\n2 1 2\ndirect\n0.335334 0.335334 0.746183 Mg\n0.664667 0.664667 0.253819 Mg\n0.000000 0.000000 0.000000 Cu\n0.291066 0.291066 0.250317 As\n0.708935 0.708935 0.749685 As\n",
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"structure_string": "Y1 Ga1 Ag2\n1.0\n-9.819102 -0.000058 -5.669157\n-3.467234 -0.023361 -5.332789\n-4.417791 -2.711945 -3.686372\nY Ga Ag\n1 1 2\ndirect\n0.500000 0.000001 0.000000 Y\n0.000000 0.000000 0.000000 Ga\n0.772650 0.000002 0.000002 Ag\n0.227349 -0.000001 -0.000001 Ag\n",
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{
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{
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