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-307 | La22Si6P | 4 | 116 | cubic | F-43m [216] | -0.271 | 0.171 | ML | 0.00 | 0.00 | DFT | WX |
REMD-347 | La8SiP4 | 4 | 52 | cubic | F-43m [216] | -0.933 | 0.158 | ML | 0.00 | 0.00 | DFT | WX |
REMD-412 | La8SiP5 | 4 | 56 | cubic | F-43m [216] | -1.067 | 0.171 | ML | 0.00 | 0.00 | DFT | WX |
REMD-499 | La5SiP4 | 8 | 80 | cubic | F-43m [216] | -0.592 | 0.815 | ML | 0.00 | 0.00 | DFT | WX |