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{
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{
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"formula_full": "Ce2 Fe1 Si3",
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{
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{
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"structure_string": "Y1 Pa1 O4\n1.0\n3.815154 0.000000 0.000000\n0.000000 3.815154 0.000000\n0.000000 0.000000 5.405096\nY Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.739356 O\n0.000000 0.500000 0.260644 O\n0.500000 0.000000 0.260644 O\n0.000000 0.500000 0.739356 O\n",
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{
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{
"id": "mp-19923",
"created_at": "2022-09-04T14:48:29.624324Z",
"structure_string": "Gd2 Al4\n1.0\n0.000000 3.957091 3.957091\n3.957091 0.000000 3.957091\n3.957091 3.957091 0.000000\nGd Al\n2 4\ndirect\n0.000000 0.000000 0.000000 Gd\n0.250000 0.250000 0.250000 Gd\n0.625000 0.625000 0.625000 Al\n0.125000 0.625000 0.625000 Al\n0.625000 0.125000 0.625000 Al\n0.625000 0.625000 0.125000 Al\n",
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{
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"structure_string": "Nb4 Fe2\n1.0\n0.000000 3.724181 3.724181\n3.724181 0.000000 3.724181\n3.724181 3.724181 0.000000\nNb Fe\n4 2\ndirect\n0.625000 0.625000 0.125000 Nb\n0.625000 0.125000 0.625000 Nb\n0.125000 0.625000 0.625000 Nb\n0.625000 0.625000 0.625000 Nb\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Fe\n",
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{
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{
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{
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{
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]
}