Material Name:	Be-10
	Chemical Formula:	|(EA, H2O)x| [Be66.7As25.3O80.5(OH)103.5]-BOZ  [1] EA = C2H7N = ethylamine = ethanamine SMILES: CCN   Images:  stick or 3D
	Unit Cell:	monoclinic	P 1 21/m 1 (# 11)
		a' = 13.9570 Å	b' = 14.1940 Å	c' = 34.9230 Å
		α' = 90.000°	β' = 89.970°	γ' = 90.000°
	Framework Density:	13.3 T/1000 Å3

	Channels:	[100] 10 5.3 x 6.4* <-> [010] 10 3.3 x 6.0* <-> [001] 8 2.5 x 3.6* Dimensionality   Sorption (molecular cross section > 3.4Å): 1-dimensional   Topological (pore opening > 6-ring): 3-dimensional
	Stability:	framework starts to lose structural integrity when heated above 250˚C

	References:
		Littlefield, B.T.R. and Weller, M.T.
			"Lightweight nanoporous metal hydroxide-rich zeotypes"
			Nature Commun., 3, art. no. 1114 (2012)

	Name and Code derivation:
		Be-10 one-zero)   BOZ

	1	Protons (OH-groups) assumed to be on the framework O's to balance the charge