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{
"id": "mp-1186672",
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{
"id": "mp-1208713",
"created_at": "2022-09-04T14:42:04.855004Z",
"structure_string": "Sr3 Mn1 F12\n1.0\n-1.652324 -2.861908 -6.413288\n-3.561078 -6.167968 -3.905654\n-5.133598 7.075863 1.952827\nSr Mn F\n3 1 12\ndirect\n0.500000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Mn\n0.990508 0.537933 0.813235 F\n0.009492 0.462067 0.186765 F\n0.660983 0.993926 0.491174 F\n0.009492 0.275302 0.813235 F\n0.339017 0.006074 0.508826 F\n0.990508 0.724698 0.186765 F\n0.272829 0.811298 0.840921 F\n0.339017 0.497248 0.491174 F\n0.727171 0.188702 0.159079 F\n0.660983 0.502752 0.508826 F\n0.727171 0.029623 0.840921 F\n0.272829 0.970377 0.159079 F\n",
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"chemical_system": "F-Mn-Sr",
"density": 3.464072246448112,
"density_atomic": 0.06115628526533527,
"volume": 261.624785262573,
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"formula_full": "Sr3 Mn1 F12",
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},
{
"id": "mp-1080853",
"created_at": "2022-09-04T14:42:04.825988Z",
"structure_string": "Ce8 Se16\n1.0\n7.116451 0.000000 0.000000\n0.000000 7.199596 0.000000\n0.000000 0.000000 13.429544\nCe Se\n8 16\ndirect\n0.852739 0.056353 0.645701 Ce\n0.147261 0.443647 0.145701 Ce\n0.647261 0.556353 0.354299 Ce\n0.352739 0.943647 0.854299 Ce\n0.147261 0.943647 0.354299 Ce\n0.852739 0.556353 0.854299 Ce\n0.352739 0.443647 0.645701 Ce\n0.647261 0.056353 0.145701 Ce\n0.683035 0.343740 0.532983 Se\n0.316965 0.156260 0.032983 Se\n0.816965 0.843740 0.467017 Se\n0.183035 0.656260 0.967017 Se\n0.316965 0.656260 0.467017 Se\n0.683035 0.843740 0.967017 Se\n0.183035 0.156260 0.532983 Se\n0.816965 0.343740 0.032983 Se\n0.591891 0.752503 0.710114 Se\n0.408109 0.747497 0.210114 Se\n0.908109 0.252503 0.289886 Se\n0.091891 0.247497 0.789886 Se\n0.408109 0.247497 0.289886 Se\n0.591891 0.252503 0.789886 Se\n0.091891 0.747497 0.710114 Se\n0.908109 0.752503 0.210114 Se\n",
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"elements": [
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"chemical_system": "Ce-Se",
"density": 5.754067518627197,
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"formula_full": "Ce8 Se16",
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]
}