Table 2. Total and individual atomic magnetic moments (μB), calculated equilibrium lattice constant, number of valence electrons, and possible Slater–Pauling (S-P) rule for the EQH compounds MCoVZ (M = Lu, Y; Z = Si, Ge) with type III structure.
Compound | Total | Lu/Y | Co | V | Z | a (Å) | Z t | S-P rule |
---|---|---|---|---|---|---|---|---|
LuCoVSi | 3.00 | 0.06 | −0.10 | 3.26 | −0.21 | 6.26 | 21 | M t = Z t − 18 |
LuCoVGe | 3.00 | 0.12 | −0.16 | 3.31 | −0.28 | 6.32 | 21 | M t = Z t − 18 |
YCoVSi | 3.00 | 0.45 | −0.34 | 3.12 | −0.23 | 6.42 | 21 | M t = Z t − 18 |
YCoVGe | 3.00 | 0.47 | −0.39 | 3.24 | −0.32 | 6.48 | 21 | M t = Z t − 18 |