QuantumATK Forum
Welcome,
Guest
. Please
login
or
register
.
Did you miss your
activation email
?
1 Hour
1 Day
1 Week
1 Month
Forever
Login with username, password and session length
News:
QuantumATK W-2024.09 version released on Sep 9, 2024
Home
Help
Search
Login
Register
QuantumATK Forum
»
QuantumATK
»
General Questions and Answers
»
Sr2CoFeO6
« previous
next »
Print
Pages: [
1
]
Go Down
Author
Topic: Sr2CoFeO6 (Read 3711 times)
0 Members and 1 Guest are viewing this topic.
asu
Regular QuantumATK user
Posts: 19
Country:
Reputation: 0
Sr2CoFeO6
«
on:
November 15, 2018, 22:48 »
Respect Quantumwise team
How to build Sr2CoFeO6 structure and calculate lattice parameter.
Thanks
Logged
Petr Khomyakov
QuantumATK Staff
Supreme QuantumATK Wizard
Posts: 1290
Country:
Reputation: 25
Re: Sr2CoFeO6
«
Reply #1 on:
November 15, 2018, 23:55 »
Try searching internal and external databases available through QuantumATK NanoLab, see
https://docs.quantumwise.com/tutorials/builder_manual/builder_import/builder_import.html
.
For geometry optimization, please take a look at this tutorial,https://docs.quantumwise.com/tutorials/geometry_optimization/geometry_optimization.html.
Logged
Print
Pages: [
1
]
Go Up
« previous
next »
QuantumATK Forum
»
QuantumATK
»
General Questions and Answers
»
Sr2CoFeO6