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{
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{
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{
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{
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"structure_string": "V2 Se2\n1.0\n1.885118 -3.265120 0.000000\n1.885118 3.265120 0.000000\n0.000000 0.000000 5.784370\nV Se\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333333 0.666667 0.250000 Se\n0.666667 0.333333 0.750000 Se\n",
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{
"id": "mp-1096985",
"created_at": "2022-09-04T14:46:16.422753Z",
"structure_string": "Ga1 Cu1 S2\n1.0\n5.995039 -1.866886 0.000000\n5.995039 1.866886 0.000000\n5.413682 0.000000 3.180851\nGa Cu S\n1 1 2\ndirect\n0.996124 0.996124 0.996124 Ga\n0.136777 0.136777 0.136777 Cu\n0.265779 0.265779 0.265779 S\n0.754319 0.754319 0.754319 S\n",
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{
"id": "mp-1186941",
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{
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{
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{
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