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{
"id": "mp-1245679",
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"structure_string": "K2 Cd2 N2\n1.0\n9.373515 0.482028 0.353068\n-2.184313 3.795597 -1.469438\n-4.368627 3.539582 2.592614\nK Cd N\n2 2 2\ndirect\n0.383033 0.596879 0.593519 K\n0.883033 0.403121 0.190398 K\n0.132063 0.499470 0.891297 Cd\n0.632063 0.500530 0.390767 Cd\n0.381904 0.812133 0.984943 N\n0.881904 0.187867 0.797076 N\n",
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{
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"formula_full": "Ba2 Tl3 Au1",
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{
"id": "mp-1185809",
"created_at": "2022-09-04T14:41:55.655353Z",
"structure_string": "Mg5 Ag1\n1.0\n1.609718 5.642490 0.000000\n-1.609718 5.642490 0.000000\n0.000000 1.841854 7.029390\nMg Ag\n5 1\ndirect\n0.004425 0.004425 0.017766 Mg\n0.281457 0.281457 0.943772 Mg\n0.665338 0.665338 0.670962 Mg\n0.953340 0.953340 0.587530 Mg\n0.318868 0.318868 0.334825 Mg\n0.609902 0.609902 0.278475 Ag\n",
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{
"id": "mp-1185833",
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"structure_string": "Mg1 Ag5\n1.0\n2.545941 -4.409699 0.000000\n2.545941 4.409699 0.000000\n0.000000 0.000000 4.849066\nMg Ag\n1 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.500000 Ag\n0.333100 0.000000 0.000000 Ag\n0.666900 0.666900 0.000000 Ag\n0.000000 0.333100 0.000000 Ag\n0.333333 0.666667 0.500000 Ag\n",
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{
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"structure_string": "Fe2 Ge4\n1.0\n-2.957240 2.957240 2.473958\n2.957240 -2.957240 2.473958\n2.957240 2.957240 -2.473958\nFe Ge\n2 4\ndirect\n0.750000 0.750000 0.000000 Fe\n0.250000 0.250000 0.000000 Fe\n0.656966 0.156966 0.813932 Ge\n0.343034 0.843034 0.186068 Ge\n0.843034 0.656966 0.500000 Ge\n0.156966 0.343034 0.500000 Ge\n",
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{
"id": "mp-1220684",
"created_at": "2022-09-04T14:41:47.580790Z",
"structure_string": "Na1 Yb1 F4\n1.0\n-2.840939 -2.840939 0.000000\n0.000000 0.000000 -4.904677\n2.840939 -2.840939 0.000000\nNa Yb F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Yb\n0.500000 0.259675 0.000000 F\n0.000000 0.740325 0.500000 F\n0.500000 0.740325 0.000000 F\n0.000000 0.259675 0.500000 F\n",
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{
"id": "mp-1077585",
"created_at": "2022-09-04T14:41:37.083382Z",
"structure_string": "Na4 N1 O1\n1.0\n4.014664 0.000000 0.000000\n0.000000 4.014664 0.000000\n0.000000 0.000000 5.874860\nNa N O\n4 1 1\ndirect\n0.000000 0.500000 0.261924 Na\n0.500000 0.000000 0.738076 Na\n0.000000 0.500000 0.738076 Na\n0.500000 0.000000 0.261924 Na\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 O\n",
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{
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"structure_string": "Er2 Ga2 Ag2\n1.0\n2.272571 5.226372 0.000000\n-2.272571 5.226372 0.000000\n0.000000 4.738135 5.277135\nEr Ga Ag\n2 2 2\ndirect\n0.537015 0.537015 0.709895 Er\n0.462985 0.462985 0.290105 Er\n0.839709 0.839709 0.114980 Ga\n0.160291 0.160291 0.885020 Ga\n0.172069 0.172069 0.278625 Ag\n0.827931 0.827931 0.721375 Ag\n",
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{
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{
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{
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]
}