Crystallographic data | Sstructural stability [Footnotes] | Magnetic properties [Footnotes, magnetic units] | Methods | References | ||||||||||||||
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Materials ID | Formula | Formula units per cell | Atomic sites per cell | Crystal system | Space group [Number] | Formation energy (eV/atom) | Energy relative to convex hull (eV/atom) | Structure search | Averaged magnetic moment (μB/atom) | Magnetic polarization, Js (T) | Magnetic easy axis | Magnetic anisotropy constants: Ka-c, Kb-c, Kb-a, Kd-a (MJ/m3) |
Curie temperature, TC (K) | Methods | References | |||
MMD-494 | Fe9Co7N2 | 1 | 18 | tetragonal | P-4m2 [115] | -0.017 | 0.066 | AGA search | 1.87 | 2.00 | c | 1.49 | . | . | . | . | DFT | MS |
MMD-495 | Fe9Co7N2 | 1 | 18 | tetragonal | P4mm [99] | -0.014 | 0.069 | AGA search | 1.85 | 1.98 | c | 1.82 | . | . | . | . | DFT | MS |