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-118 | La4Si3P | 3 | 24 | trigonal | R-3m [166] | -0.645 | 0.313 | ML | 0.00 | 0.00 | DFT | WX |
REMD-226 | La4Si3P | 2 | 16 | orthorhombic | Pmmn [59] | -0.423 | 0.535 | ML | 0.00 | 0.00 | DFT | WX |
REMD-556 | La4Si3P | 1 | 8 | monoclinic | Pm [6] | -0.640 | 0.318 | ML | 0.00 | 0.00 | DFT | WX |
REMD-786 | La4Si3P | 3 | 24 | trigonal | R-3m [166] | -0.683 | 0.275 | ML | 0.00 | 0.00 | DFT | WX |