[Wien] Generating struct from space group and coordinates

[Md. Fhokrul Islam]

Hi Delamora,


Thank you for your reply. Both form of the data are equivalent and also listed

in Springer database. The form of the data you mentioned is from the original

experimental work, which is then transformed into a standardized form in

Springer database.



Regards,

Fhokrul


________________________________
From: Wien <wien-bounces at zeus.theochem.tuwien.ac.at> on behalf of delamora <delamora at unam.mx>
Sent: Sunday, November 12, 2017 10:37 PM
To: wien at zeus.theochem.tuwien.ac.at
Subject: Re: [Wien] Generating struct from space group and coordinates


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-bounces at zeus.theochem.tuwien.ac.at> en nombre de Gavin Abo <gsabo at crimson.ua.edu>
Enviado: domingo, 12 de noviembre de 2017 12:41:13 p. m.
Para: wien at 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 ]:

Transform a structure to an alternative setting<http://www.cryst.ehu.es/cryst/setstru.html>
www.cryst.ehu.es
The program transforms the initial structure to an specified ITA setting.





# 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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