Crystallography Open Database

Information card for entry 1508984

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Coordinates	1508984.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Silver aluminum lithium (0.1/0.9/1)
Formula	Ag0.1 Al0.9 Li
Calculated formula	Ag0.1 Al0.9 Li
Title of publication	Phase stability of doped beta-Li Al
Authors of publication	Kishio, K.; Brittain, J.O.
Journal of publication	Materials Science and Engineering
Year of publication	1981
Journal volume	49
Pages of publication	P1 - P6
a	6.3623 Å
b	6.3623 Å
c	6.3623 Å
α	90°
β	90°
γ	90°
Cell volume	257.539 Å³
Number of distinct elements	3
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :1
Hall space group symbol	F 4d 2 3 -1d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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