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{
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{
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{
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{
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"structure_string": "Co1 Ni1\n1.0\n2.802193 0.000000 0.000000\n0.000000 2.802193 0.000000\n0.000000 0.000000 2.802193\nCo Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n",
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{
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{
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{
"id": "mp-1006878",
"created_at": "2022-09-04T14:48:21.226438Z",
"structure_string": "Ba1 O2\n1.0\n1.937700 -3.960469 0.000000\n1.937700 3.960469 0.000000\n0.000000 0.000000 3.663740\nBa O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.403853 0.596147 0.500000 O\n0.596147 0.403853 0.500000 O\n",
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{
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"structure_string": "Cs2 H6\n1.0\n4.342309 -3.174167 0.000000\n4.342309 3.174167 0.000000\n2.022037 0.000000 4.984210\nCs H\n2 6\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Cs\n0.250000 0.137166 0.362834 H\n0.362834 0.250000 0.137166 H\n0.862834 0.637166 0.750000 H\n0.637166 0.750000 0.862834 H\n0.750000 0.862834 0.637166 H\n0.137166 0.362834 0.250000 H\n",
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{
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"structure_string": "Ce2 Mn1 N3\n1.0\n-1.730326 1.898739 6.199750\n1.730326 -1.898739 6.199750\n1.730326 1.898739 -6.199750\nCe Mn N\n2 1 3\ndirect\n0.645780 0.645780 0.000000 Ce\n0.354220 0.354220 0.000000 Ce\n0.000000 0.000000 0.000000 Mn\n0.837190 0.837190 0.000000 N\n0.162810 0.162810 0.000000 N\n0.500000 0.000000 0.500000 N\n",
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{
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]
}