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General Questions and Answers / How can I rotate the lattice vector(ABC) regarding the Cartesian coordinate(xyz)
« on: January 4, 2023, 09:50 »
Hi there,
I have a Rhombohedral (166 or R-3m or D3d5) primitive unitcell of Bi2Se3 that contains 5 atoms with the following lattice constants:
a = 10.29 Å
α = 23.54°
How can I rotate the lattice vector (ABC) regarding the Cartesian coordinate (xyz) in the builder workflow?
Within the rotate option in the coordinate tool, only atoms transfer is possible and does not affect the unitcell vector. I intend to align the whole configuration (atoms and lattice vectors) in order to calculate the optical properties in the specific directions.
I have a Rhombohedral (166 or R-3m or D3d5) primitive unitcell of Bi2Se3 that contains 5 atoms with the following lattice constants:
a = 10.29 Å
α = 23.54°
How can I rotate the lattice vector (ABC) regarding the Cartesian coordinate (xyz) in the builder workflow?
Within the rotate option in the coordinate tool, only atoms transfer is possible and does not affect the unitcell vector. I intend to align the whole configuration (atoms and lattice vectors) in order to calculate the optical properties in the specific directions.