Home

Record for 2di-371



download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-371 Cu4S3 P4/mmm [1.3, 1.15, 1.05, 1.1, 1.2, 'intercalation'] [3.0, -1.0]
Lattice parameters
a b c α β γ
3.91 3.91 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-1025519 Rb1 Cu4 S3
mp mp-27677 K1 Cu4 S3
mp mp-7785 Cs1 Cu4 S3
mp mp-1080109 Cu4 S3 N1
mp mp-8159 Tl1 Cu4 S3