Shown above is an array of points that is referred to as a body-centered-cubic lattice. For every point that is either inside the unit cell or on the surface of the unit cell, provide the “point indices.” These values can range from 0 to 1 (obviously this includes fractions). Also, list the non-redundant lattice points.

Chemistry by OpenStax (2015-05-04)
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ISBN:9781938168390
Author:Klaus Theopold, Richard H Langley, Paul Flowers, William R. Robinson, Mark Blaser
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Chapter10: Liquids And Solids
Section: Chapter Questions
Problem 78E: What is the coordination number of an aluminum atom in the facecentered cubic structure of aluminum?
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Shown above is an array of points that is referred to as a body-centered-cubic lattice. For every point that is either inside the unit cell or on the surface of the unit cell, provide the “point indices.” These values can range from 0 to 1 (obviously this includes fractions). Also, list the non-redundant lattice points.

CRYSTAL LATTICE
body-centered cubic
a
B
b.
a = b = c
a = B = y = 90°
Transcribed Image Text:CRYSTAL LATTICE body-centered cubic a B b. a = b = c a = B = y = 90°
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