Table 1 Structural properties of AMnBi2 (A = Ca,Yb,Eu,Sr,Ba) and BaMnBi2.

From: Anisotropic Dirac Fermions in BaMnBi2 and BaZnBi2

Space Group

CaMnBi225

YbMnBi214

EuMnBi226

SrMnBi227

BaMnBi227

BaZnBi2

P4/nmm (129)

I4/mmm (139)

a-lattice constant (Å)

4.50

4.48

4.53

4.58

4.63

4.86

c-lattice constant (Å)

11.08

10.80

22.43

23.13

24.22

21.99

c/a ratio

2.46

2.41

4.95

5.05

5.23

4.52

Mn(Zn)-Bi distance (Å)

2.88

2.87

2.87

2.89

3.39

2.81

A-ionic radius (pm)

114

116

131

132

149

149