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{
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"structure_string": "Ce1 H3\n1.0\n0.000000 2.725240 2.725240\n2.725240 0.000000 2.725240\n2.725240 2.725240 0.000000\nCe H\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 H\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
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"structure_string": "C4\n1.0\n1.350784 -3.910561 0.000000\n1.350784 3.910561 0.000000\n0.000000 0.000000 2.512001\nC\n4\ndirect\n0.689425 0.310575 0.500000 C\n0.585855 0.414145 0.000000 C\n0.310575 0.689425 0.500000 C\n0.414145 0.585855 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:45:29.847691Z",
"structure_string": "Co3 Ni1\n1.0\n3.514071 0.000000 0.000000\n0.000000 3.514071 0.000000\n0.000000 0.000000 3.514071\nCo Ni\n3 1\ndirect\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n",
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{
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"structure_string": "Cr3 Fe1\n1.0\n3.572680 0.000000 0.000000\n0.000000 3.572680 0.000000\n0.000000 0.000000 3.572680\nCr Fe\n3 1\ndirect\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Fe\n",
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{
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{
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{
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