Crystallographic data | Sstructural stability [Footnotes] | Magnetic properties [Footnotes, magnetic units] | Methods | References | ||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
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) | Methods | References |
REMD-95 | La6SiP5 | 2 | 24 | orthorhombic | Pmmn [59] | -1.149 | 0.286 | ML | 0.00 | 0.00 | DFT | WX |
REMD-602 | La6SiP5 | 4 | 48 | orthorhombic | Pnma [62] | -1.122 | 0.312 | ML | 0.00 | 0.00 | DFT | WX |