Home

Record for 2di-811



download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-811 V6O16 P4bm ['intercalation', [1.05, 1.2, 1.3, 1.1, 1.15]] [-3.9999999999999964, -2.0]
Lattice parameters
a b c α β γ
9.09 9.09 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-1192739 Cs4 V6 O16
mp mp-510519 Rb4 V6 O16
mp mp-16787 K4 V6 O16
mp mp-1194363 V6 N4 O16
mp mp-1208174 Tl4 V6 O16