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Record for 2di-1008

Building block information
Cluster id	Formula	Space group	Source k	Valence	Functionality	Reference
2di-1008	Zr₂Cu₂Se₆	P2_1/m	[1.05]	[-2.0]

Lattice parameters
a	b	c	α	β	γ
10.37	3.86	25.00	90.00	90.00	90.00

Parent information
Database	Material id	Formula
mp	mp-505172	Na4 Zr4 Cu4 Se12