Mouse
Dbl Clk - Start-Stop Rotation
RMB - Cycle Display Modes
Drag1 - Manipulate Crystal
Drag2 - Resize Keyboard
S - Stereo
I - Indicies
<space> - Start-Stop Rotation
F - Fit to Screen
M - Menu
Help on Above
Forms:
( 1 1 2) ( 2 2 1) ( 0 1 0) ( 0 0 1)
Warning: this large pop-up is very compute intensive and
may not work well with some computers.
Crystal Structure:
Mouse
drag1 - LMB Manipulate Structure
drag2 - RMB Resize/Rotate Keyboard
S - Stereo Pair on/off
H - Help Screen
I - Data Info
A - Atoms On/Off
P - Polyhedra On/Off
B - Bonds On/Off
Help on Above
Brigatti M F , Lugli C , Poppi L , Foord E E , Kile D E , American Mineralogist , 85 (2000) p.1275-1286, Crystal chemical variations in Li- and Fe-rich micas from, Pikes Peak batholith (central Colorado), sample: 140(2)
CI meas= -0.031 (Excellent) - where the CI = (1-KPDmeas/KC) CI calc= 0.031 (Excellent) - where the CI = (1-KPDcalc/KC)
KPDcalc= 0.1914,KPDmeas= 0.2036,KC= 0.1975 Ncalc = 1.59 - 1.63