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-255 | La20(SiP3)3 | 1 | 32 | monoclinic | P2 [3] | -0.901 | 0.133 | ML | 0.00 | 0.00 | DFT | WX |
REMD-270 | La4SiP | 3 | 18 | monoclinic | P2 [3] | -0.596 | 0.196 | ML | 0.00 | 0.00 | DFT | WX |
REMD-405 | La4SiP2 | 1 | 7 | monoclinic | P2 [3] | -0.636 | 0.492 | ML | 0.00 | 0.00 | DFT | WX |