Jul 29

Fe2VSi_L21.cif - relaxed 1

Overview

Created by route

Relax a crystal structure

88

Lattice a, b, c

5.627 Å, 5.627 Å, 5.627 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

178.14 Å³

Density

7.11 g/cm³

1

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Cell + Ionic relaxation with CHGNet; 0.03 eV/Å threshold; final energy = -132.5170 eV; energy change = -0.0879 eV; symmetry: Fm-3m → Fm-3m

8

Created by route

Relax a crystal structure

46

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