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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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{
"id": "mp-1008471",
"created_at": "2022-09-04T14:48:24.632916Z",
"structure_string": "Cd2 Te2\n1.0\n2.973115 -3.518934 0.000000\n2.973115 3.518934 0.000000\n0.000000 0.000000 5.776506\nCd Te\n2 2\ndirect\n0.358202 0.641798 0.750000 Cd\n0.641798 0.358202 0.250000 Cd\n0.777482 0.222518 0.750000 Te\n0.222518 0.777482 0.250000 Te\n",
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{
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"structure_string": "Cd1 Si1 P2\n1.0\n0.000000 3.262144 3.262144\n3.262144 0.000000 3.262144\n3.262144 3.262144 0.000000\nCd Si P\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Si\n0.750000 0.750000 0.750000 P\n0.250000 0.250000 0.250000 P\n",
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{
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{
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