Crystallography Open Database

Information card for entry 1512523

Preview

Coordinates	1512523.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Na
Calculated formula	Na
SMILES	[Na]
Title of publication	Error Estimates for Solid-State Density-Functional Theory Predictions: An Overview by Means of the Ground-State Elemental Crystals
Authors of publication	Lejaeghere, K.; Van Speybroeck, V.; Van Oost, G.; Cottenier, S.
Journal of publication	Critical Reviews in Solid State and Materials Sciences
Year of publication	2014
Journal volume	39
Journal issue	1
Pages of publication	1
a	9.41813 Å
b	9.41813 Å
c	9.41813 Å
α	22.922°
β	22.922°
γ	22.922°
Cell volume	111.21 Å³
Number of distinct elements	1
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :R
Hall space group symbol	-P 3* 2
Method of determination	theoretical
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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