Home

Record for 2di-268



download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-268 Na P4/mmm [1.2, 1.1, 1.05, 1.15] [0, 1.0]
Lattice parameters
a b c α β γ
3.62 3.62 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-7723 Na1 Al1 F4
mp mp-1064484 Na3 Cl1
mp mp-22924 Na1 Bi1
mp mp-1018810 Na4 Cl2
mp mp-1009223 Na1 As1