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Sr2CoFeO6
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Topic: Sr2CoFeO6 (Read 3712 times)
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asu
Regular QuantumATK user
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Sr2CoFeO6
«
on:
November 15, 2018, 22:48 »
Respect Quantumwise team
How to build Sr2CoFeO6 structure and calculate lattice parameter.
Thanks
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Petr Khomyakov
QuantumATK Staff
Supreme QuantumATK Wizard
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Re: Sr2CoFeO6
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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.
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