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Record for 2di-1007

Building block information
Cluster id	Formula	Space group	Source k	Valence	Functionality	Reference
2di-1007	Nb₆Cl₁₄O₁₀	P2/c	[1.05, 1.2, 1.15, 1.1, 1.3]	[-4.0]

Lattice parameters
a	b	c	α	β	γ
11.32	9.00	25.00	90.00	93.54	90.00

Parent information
Database	Material id	Formula
mp	mp-559790	K8 Nb12 Cl28 O20
mp	mp-1198278	Nb12 N8 Cl28 O20