[Pw_forum] Can anyone tell me the structure of In2S3
Michael Mehl
rcjhawk at gmail.com
Mon Feb 19 15:36:43 CET 2007
Thanks to Miguel's help, beta-In2S3 is now online at
http://cst-www.nrl.navy.mil/lattice/struk/bIn2S3.html
and that's probably enough of this for this list. Please send requests
for further entries into the Crystal Structures database to the address
at the web-site, along with enough information so that I can actually
reconstruct the unit cell. And thank you, Miguel.
Miguel Martínez Canales wrote:
> Dear Michael,
>
> Michael Mehl escribió:
>> Well, this would work, if _I_ knew the structure of In2S3. If someone
>> figures it out, send the structural information to my work address
>> (mehl at dave.nrl.navy.mil) and I'll put it on the web page.
>
> The ICSD is a good place to look for structures. It requires
> subscription. However, the two structures of In2 S3 listed in their
> database are:
>
> a) Revue de Chimie Minerale (1987) 24, 10-21
> Space group FD3-MZ (227)
> Lattice parametres:
> 10.774(2), 10.774(2), 10.774(2), 90., 90., 90
>
> Atomic positions:
> In1 (8a) 0.125 0.125 0.125
> In2 (16d) 0.5 0.5 0.5
> S1 (32e) 0.2576(1) 0.2576(1) 0.2576(1)
>
> b) Physik (2004) 350, e383-e385
> Space group I41/AMDZ (141)
> Lattice parametres:
> 7.6172(6), 7.6172(6), 32.3307(8), 90., 90., 90.
>
> Atomic positions:
> In1 (8c) 0. 0. 0.
> In2 (16h) 0. -0.0201(2) 0.3324(1)
> In3 (8e) 0. 0.250 0.2044(1)
> S1 (16h) 0. -0.016(1) 0.2457(3)
> S2 (16h) 0. 0.006(1) 0.0859(3)
> S3 (16h) 0. 0.0333(9) 0.4164(3)
>
>
>
>
--
mjm
http://hawknotes.blogspot.com/
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