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liliangfang(½ð±Ò+1): ¶àлָ½Ì 2011-12-26 09:05:37
e        Structure type        Pearson symbol        Space group        No.
Se        hP3        P3121        152
Cell parameters         a = 0.444 nm, b = 0.444 nm, c = 0.592 nm,
¦Á = 90 ¡ã, ¦Â = 90 ¡ã, ¦Ã = 120 ¡ã
Cell volume         0.1011 nm3
Cell density (calculated)         6.29 Mg m-3
Z         3
Atom coordinates
No        Site notation        Atom        Multiplicity        Wyckoff        Site symmetry        x        y        z        Occupancy
1        Te1        Te        3        a        .2.        0.2254        0        1/3        1.0
5Â¥2011-12-25 22:38:01
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ºØÒÇ(½ð±Ò+1): ¶àлָ½Ì£¡ 2011-12-28 09:58:57
ÓÐMSô£¿structures--->metals---->pure-metals
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2Â¥2011-12-25 21:00:18
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ÒýÓûØÌû:
Â¥: Originally posted by fzx2008 at 2011-12-25 21:00:18:
ÓÐMSô£¿structures--->metals---->pure-metals
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3Â¥2011-12-25 21:02:03
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pengjiutian

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liliangfang(½ð±Ò+1): ¶àлָ½Ì 2011-12-26 09:05:19
se

Cell parameters         a = 0.261 nm, b = 0.632 nm, c = 0.403 nm,
¦Á = 90 ¡ã, ¦Â = 92.7 ¡ã, ¦Ã = 90 ¡ã
Cell volume         0.0664 nm3
Cell density (calculated)         7.90 Mg m-3
Z         4
Atom coordinates
No        Site notation        Atom        Multiplicity        Wyckoff        Site symmetry        x        y        z        Occupancy
1        Se1        Se        2        a        1        0.23        0.0        0.02        1.0
2        Se2        Se        2        a        1        0.25        0.23        0.48        1.0
4Â¥2011-12-25 22:36:59
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