Skip to main content
. 2021 Feb 26;24(3):102240. doi: 10.1016/j.isci.2021.102240

Figure 2.

Figure 2

DFT calculation of 1,071 crystal structure parameters of HEDMs studied herein and their experimental validation

(A–C) (A) Lattice constants (a, b, and c); (B) lattice angles (α, β, and γ); and (C) unit cell volumes of the 153 HEDMs studied.