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-398 | La9SiP3 | 1 | 13 | tetragonal | P4/mmm [123] | -0.272 | 0.578 | ML | 0.00 | 0.00 | DFT | WX |
REMD-482 | La9SiP3 | 2 | 26 | monoclinic | Cm [8] | -0.617 | 0.232 | ML | 0.00 | 0.00 | DFT | WX |