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-198 | La16SiP11 | 1 | 28 | triclinic | P-1 [2] | -1.221 | 0.071 | ML | 0.00 | 0.00 | DFT | WX |
REMD-340 | La16SiP11 | 2 | 56 | monoclinic | C2/m [12] | -1.220 | 0.072 | ML | 0.00 | 0.00 | DFT | WX |