I find different data, I do not know if they are equivalent:
Title Crystallographic, magnetic and electronic structures of a new
layered
ferromagnetic compound Cr2 Ge2 Te6
Author(s) Carteaux, V.;Brunet, D.;Ouvrard, G.;Andre, G.
Reference Journal of Physics: Condensed Matter
Atom # OX SITE x y z SOF H
ITF(B)
Te 1 -2 18 f 0.663(1) -.033(1) 0.2482(5) 1. 0
0.5
Cr 1 +2 6 c 0 0 0.3302(1) 1. 0
0.5
Ge 1 +4 6 c 0 0 0.0590(6) 1. 0
0.5
and they have two symilar structures
________________________________
De: Wien <wien-boun...@zeus.theochem.tuwien.ac.at> en nombre de Gavin Abo
<gs...@crimson.ua.edu>
Enviado: domingo, 12 de noviembre de 2017 12:41:13 p. m.
Para: wien@zeus.theochem.tuwien.ac.at
Asunto: Re: [Wien] Generating struct from space group and coordinates
I did this rather quickly. So you will have to double check if it looks correct
or not.
It looks like both your lattice parameters and atomic positions are in the R-3
hexagonal setting. So enter in SETSTRU [
http://www.cryst.ehu.es/cryst/setstru.html ]:
# Comments start with #
# Space Group ITA number
148
# Lattice parameters
6.8275 6.8275 20.5619 90 90 120
# Number of independent atoms in the asymmetric unit
3
# [atom type] [number] [WP] [x] [y] [z]
Te 1 - 0.00367 0.36633 0.08513
Ge 2 - 0 0 0.059
Cr 3 - 0 0 0.3302
Click Transform Structure
Select R-3: h for initial and R-3:r for Final. Then, SETSTRU should output the
rhombohedral settings:
Final Setting: R-3:r (148)148 #R-3:r
7.9066 7.9066 7.9066 51.16 51.16 51.16
3
Te 1 - 0.088800 0.447790 -0.281200
Ge 2 - 0.059000 0.059000 0.059000
Cr 3 - 0.330200 0.330200 0.330200
In StructGen, select 148_R-3 for the spacegroup.
Enter the "hexagonal" for the lattice parameters:
a = 6.8275 ang, b = 6.8275 ang, c = 20.5619 ang, alpha = 90 deg, beta = 90 deg,
gamma = 120 deg
For the atomic positions, enter the inequivalent "rhombohedral" positions:
Te 0.088800 0.447790 -0.281200
Ge 0.059000 0.059000 0.059000
Cr 0.330200 0.330200 0.330200
After you save the structure and come back and view in StructGen again, take
note of the StructGen message under Inequivalent Atoms:
"positions must be specified in rhombohedral coordinates"
See if the structure looks okay now (for example in XCrySDen or VESTA).
Reference:
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg12704.html
On 11/12/2017 8:55 AM, Md. Fhokrul Islam wrote:
Dear Wien2k users,
I am trying to build the struct file of Cr2Ge2Te6 crystal from space group and
atomic position using w2web.
I have obtained the information about this crystal from springer database
http://materials.springer.com/isp/crystallographic/docs/sd_1622000
Space group: 148 (R-3 h)
Lattice constants a, b, c: 0.68275 (nm), 0.68275 (nm), 2.05619 (nm)
Angle alpha, beta, gamma: 90, 90, 120
atom Wychoff x y z
Te 18f 0.00367 0.36633 0.08513
Ge 6c 0 0 0.059
Cr 6c 0 0 0.3302
But if I use the coordinates of each of these three atoms and space group in
w2web, I don't get the correct crystal structure.
Although I have managed to get the structure from other online sources but I am
wondering if anyone can tell me how can
I use these info to generate the structure using w2web.
Thanks,
Fhokrul
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