Crystallography Open Database

Information card for entry 1512534

Preview

Coordinates	1512534.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Re
Calculated formula	Re
SMILES	[Re]
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	2.77709 Å
b	2.77716 Å
c	4.47963 Å
α	89.9921°
β	89.9929°
γ	60.0013°
Cell volume	29.921 Å³
Number of distinct elements	1
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Method of determination	theoretical
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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