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"structure_string": "Ga2 N2\n1.0\n1.605640 -2.781051 0.000000\n1.605640 2.781051 0.000000\n0.000000 0.000000 5.240440\nGa N\n2 2\ndirect\n0.333333 0.666667 0.500586 Ga\n0.666667 0.333333 0.000586 Ga\n0.333333 0.666667 0.124414 N\n0.666667 0.333333 0.624414 N\n",
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{
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"created_at": "2022-09-04T14:35:56.709850Z",
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{
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"structure_string": "Cd1 N1 O2\n1.0\n3.567543 -2.151514 0.755875\n3.567543 2.151514 0.755875\n0.475614 0.000000 3.149047\nCd N O\n1 1 2\ndirect\n0.042063 0.957937 0.500000 Cd\n0.611685 0.388315 -0.000001 N\n0.266811 0.420498 0.162145 O\n0.579502 0.733189 0.837854 O\n",
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"structure_string": "Al2 Fe1 Co1\n1.0\n0.000000 2.859787 2.859787\n2.859787 -0.000000 2.859787\n2.859787 2.859787 0.000000\nAl Fe Co\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n",
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{
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