Bilbao Crystallographic Server
Structure Data Converter & Editor
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Structure Data Converter & Editor
Title:
Short Definition:
Source DOI:
Symmetry
Space Group # :
(P1)
Lattice Parameters
a:
Å
b:
Å
c:
Å
α
°
β:
°
γ:
°
Symmetry Operations
[Show/Hide]
Recognized formats:
1. x,y,z mx,my,mz +1
x,y,z mx,my,mz +1
x,y,z
x,y,z,+1
1 'x, y, z'
1 x,y,z
1 x,y,z,+1 mx,my,mz
x,y,z
Update the symmetry operators with the above
Symmetry operations have been taken from the database
[Hide]
Atomic Positions & Displacements
Switch to the treatment of the vectors as: Magnetic Moments
P1 (#1.1) --
Type I
P11' (#1.2) --
Type II
P_S1 (#1.3) --
Type IV
Label
Element
x
y
z
Occ.
Δ
x
Δ
y
Δ
z
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atoms more.
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Longest Arrow size:
[for VESTA format export: Å
(Default: min(a,b,c)/4)]
[for Jmol visualize: a proportional coefficient]
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Generate intermediate structures for the displacement mode defined by Δ
i
values
Amplitudes scale from
to
in
steps :
Lattice Tolerance:
Atomic Positions Tolerance:
Keep the user's setting
[via
FINDSYM
by
Stokes & Campbell & Hatch
]
Bilbao Crystallographic Server
http://www.cryst.ehu.es
For comments, please mail to
administrador.bcs@ehu.eus