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Record for 2di-971

Building block information
Cluster id	Formula	Space group	Source k	Valence	Functionality	Reference
2di-971	Dy₂Cu₂Se₆	Pmc2_1	[1.05, 1.1, 1.15]	[-4.0]

Lattice parameters
a	b	c	α	β	γ
4.06	10.61	25.00	90.00	90.00	90.00

Parent information
Database	Material id	Formula
mp	mp-601257	Dy4 Cu4 Pb4 Se12