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-139 | La6SiP4 | 2 | 22 | hexagonal | P6_3/m [176] | -0.942 | 0.347 | ML | 0.00 | 0.00 | DFT | WX |
REMD-436 | La18Si3P11 | 2 | 64 | hexagonal | P6_3/m [176] | -1.063 | 0.169 | ML | 0.00 | 0.00 | DFT | WX |
REMD-636 | La5SiP3 | 6 | 54 | hexagonal | P6_3/m [176] | -0.983 | 0.244 | ML | 0.00 | 0.00 | DFT | WX |
REMD-640 | La4SiP2 | 12 | 84 | hexagonal | P6_3/m [176] | -1.067 | 0.061 | ML | 0.00 | 0.00 | DFT | WX |