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Record for 2di-798

Building block information
Cluster id	Formula	Space group	Source k	Valence	Functionality	Reference
2di-798	Cu₂Si₄O₁₄	P-42_1m	['intercalation']	[-8.0]

Lattice parameters
a	b	c	α	β	γ
8.42	8.42	25.00	90.00	90.00	90.00

Parent information
Database	Material id	Formula
mp	mp-11613	Ba4 Cu2 Si4 O14
mp	mp-15748	Sr4 Cu2 Si4 O14