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-467 | La5(SiP)2 | 4 | 36 | orthorhombic | Cmce [64] | -0.951 | 0.100 | ML | 0.00 | 0.00 | DFT | WX |
REMD-628 | La10SiP6 | 4 | 68 | orthorhombic | Cmce [64] | -0.911 | 0.293 | ML | 0.00 | 0.00 | DFT | WX |
REMD-619 | La11SiP7 | 8 | 152 | orthorhombic | Cmce [64] | -1.102 | 0.140 | ML | 0.00 | 0.00 | DFT | WX |
REMD-755 | La6SiP | 8 | 64 | orthorhombic | Cmce [64] | -0.416 | 0.178 | ML | 0.00 | 0.00 | DFT | WX |