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Record for 2di-832

Building block information
Cluster id	Formula	Space group	Source k	Valence	Functionality	Reference
2di-832	Co₂P₄O₁₄	P-42_1m	['intercalation']	[-4.0]

Lattice parameters
a	b	c	α	β	γ
7.82	7.82	25.00	90.00	90.00	90.00

Parent information
Database	Material id	Formula
mp	mp-18212	Na8 Co4 P8 O28