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"structure_string": "Mn1 Ni1 Sb2\n1.0\n3.983423 -0.000000 0.000000\n-1.991711 3.449746 0.000000\n-0.000000 -0.000000 5.444983\nMn Ni Sb\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ni\n0.333334 0.666667 0.239329 Sb\n0.666666 0.333334 0.760670 Sb\n",
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"structure_string": "Nd1 Rh1 C2\n1.0\n3.716854 0.000000 0.000000\n0.000000 3.843875 -1.333010\n0.000000 -0.002730 4.068450\nNd Rh C\n1 1 2\ndirect\n0.000000 0.025062 0.974938 Nd\n0.499999 0.649125 0.350876 Rh\n0.499999 0.481305 0.803492 C\n0.499999 0.196509 0.518695 C\n",
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{
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{
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"created_at": "2022-09-04T14:36:58.599311Z",
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"structure_string": "Ce2 Cd1 Pb1\n1.0\n4.701543 -0.000000 2.714437\n1.567181 4.432657 2.714437\n0.000000 0.000000 5.428874\nCe Cd Pb\n2 1 1\ndirect\n0.749999 0.750001 0.750001 Ce\n0.250000 0.250000 0.250000 Ce\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Pb\n",
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{
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{
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