Home

Record for 2di-462




download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-462 VS2 P3m1 [1.05, 'intercalation'] [-1.0]
Lattice parameters
a b c α β γ
3.57 3.57 25.00 90.00 90.00 120.00
Parent information
Database Material id Formula
mp mp-10225 Na3 V3 S6
mp mp-7543 Li1 V1 S2
mp mp-10224 Na3 V3 S6