Low-temperature physical properties and electronic structures of Ni3Sb, Ni5Sb2, NiSb2, and NiSb *
Luo Xiao-Ninga),b), Dong Chengb)†, Liu Shi-Kaia), Zhang Zi-Pinga), Li Ao-Leib), Yang Li-Hongb), Li Xiao-Chuanb)
       
The calculated band structure (left) and total densities of states and the partial densities of s, p, and d states (right) for Ni3Sb (a), Ni5Sb2 (b), NiSb (c), and NiSb2 (d). The horizontal line denotes the position of the Fermi energy, which has been chosen to be 0 eV.