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{
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{
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"structure_string": "Gd4 Ru4 O14\n1.0\n0.000000 5.150785 5.150785\n5.150785 0.000000 5.150785\n5.150785 5.150785 0.000000\nGd Ru O\n4 4 14\ndirect\n0.125000 0.125000 0.125000 Gd\n0.625000 0.125000 0.125000 Gd\n0.125000 0.625000 0.125000 Gd\n0.125000 0.125000 0.625000 Gd\n0.625000 0.625000 0.625000 Ru\n0.125000 0.625000 0.625000 Ru\n0.625000 0.125000 0.625000 Ru\n0.625000 0.625000 0.125000 Ru\n0.957352 0.542648 0.957352 O\n0.707352 0.292648 0.292648 O\n0.292648 0.707352 0.707352 O\n0.707352 0.292648 0.707352 O\n0.292648 0.292648 0.707352 O\n0.707352 0.707352 0.292648 O\n0.957352 0.957352 0.542648 O\n0.542648 0.957352 0.957352 O\n0.957352 0.542648 0.542648 O\n0.542648 0.542648 0.957352 O\n0.292648 0.707352 0.292648 O\n0.542648 0.957352 0.542648 O\n0.000000 0.000000 0.000000 O\n0.250000 0.250000 0.250000 O\n",
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{
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"structure_string": "Co4 Cu2 S8\n1.0\n0.000000 4.737530 4.737530\n4.737530 0.000000 4.737530\n4.737530 4.737530 0.000000\nCo Cu S\n4 2 8\ndirect\n0.125000 0.625000 0.125000 Co\n0.125000 0.125000 0.625000 Co\n0.125000 0.125000 0.125000 Co\n0.625000 0.125000 0.125000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Cu\n0.887911 0.336267 0.887911 S\n0.362089 0.362089 0.913733 S\n0.362089 0.362089 0.362089 S\n0.913733 0.362089 0.362089 S\n0.887911 0.887911 0.887911 S\n0.336267 0.887911 0.887911 S\n0.362089 0.913733 0.362089 S\n0.887911 0.887911 0.336267 S\n",
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{
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],
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"formula_reduced": "Cu(RhSe2)2",
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"updated_at": "2021-11-28T01:35:53.402000Z",
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},
{
"id": "mp-2322",
"created_at": "2022-09-04T14:42:50.704760Z",
"structure_string": "Y2 Al4\n1.0\n0.000000 3.939867 3.939867\n3.939867 0.000000 3.939867\n3.939867 3.939867 0.000000\nY Al\n2 4\ndirect\n0.500000 0.500000 0.500000 Y\n0.750000 0.750000 0.750000 Y\n0.625000 0.125000 0.125000 Al\n0.125000 0.625000 0.125000 Al\n0.125000 0.125000 0.625000 Al\n0.125000 0.125000 0.125000 Al\n",
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"elements": [
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],
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"formula_full": "Y2 Al4",
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}
]
}