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Physics
Atomic and Condensed Matter
Rhombohedral primitive cell on FCC
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[QUOTE="georgeh, post: 2523071, member: 43321"] How do you determine a plane or a point on a crystal lattice when translated to a rhomboidal primitive cell. For example, rhombohedral primitive cell for an FCC is defined as: a_1 = 1/2 a*(x+y); a_2=1/2*a(y+z); a_3=1/2*a(z+x); If we have a plane, for example the 111 plane on an FCC, how do we describe this for a rhombodial primitive cell? I have no clue how to do this, i tried finding a constant to multiple a_1,a_2 and a_3 for example to the normal vector on the 111 plane [1,1,1], but i got something i don't think is right. Could someone point me in the right direction, or a link to an explanation? thanks, [/QUOTE]
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Rhombohedral primitive cell on FCC
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