Fe6Mn2Ti2N2 (P2_1/m)

Name: Fe6Mn2Ti2N2 (P2_1/m)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Fe6Mn2Ti2N2 (requested SG: P21/c #14, calculated SG: P2_1/m #11, optimized: 116 steps, cell relaxed (isotropic))

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.cif file

1 derivative asset

TiMnFe3N phase diagram
.html file
Phase diagram of TiMnFe3N; e_above_hull: 0.255503 eV/atom; predicted_stable: False
1mo

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