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"created_at": "2022-09-04T14:38:38.322132Z",
"updated_at": "2022-09-04T14:38:38.322158Z",
"structure_string": "Rb1 In1 F1\n1.0\n5.415891 -0.000000 -0.000000\n-2.707945 4.690299 0.000000\n-0.000000 0.000000 3.521322\nRb In F\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Rb\n0.333332 0.666666 0.000000 In\n0.000000 0.000000 0.000000 F\n",
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"structure_string": "Nd2 Co1 Si3\n1.0\n4.055281 0.000000 -0.000000\n-2.027640 3.511977 0.000000\n-0.000000 -0.000000 8.484875\nNd Co Si\n2 1 3\ndirect\n0.333333 0.666668 0.242202 Nd\n0.333333 0.666668 0.757797 Nd\n0.666667 0.333333 0.000000 Co\n0.666667 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
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