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benchmark (id: 18) for Lime ()
benchmark id: 18
added on 2020-04-11 13:12:07.112505 by
masood.valavi@epfl.ch
type
Cell structure measurement
system
Lime
description
references
'Fiquet G' 'Richet P' 'Montagnac G - Physics and Chemistry of Minerals (1999)
files
none
results
type
value
unit
error
comment
lattice constant a
4.81
Å
0.0
lattice constant b
4.81
Å
0.0
lattice constant c
4.81
Å
0.0
angle alpha
90.0
°
0.0
angle beta
90.0
°
0.0
angle gamma
90.0
°
0.0