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update: wrap atoms to unit cell
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VsevolodX committed Aug 28, 2024
1 parent 26c9bda commit 572f0f1
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1 change: 1 addition & 0 deletions src/py/mat3ra/made/tools/modify.py
Original file line number Diff line number Diff line change
Expand Up @@ -498,4 +498,5 @@ def displace_interface(

new_material.set_coordinates(new_coordinates_values)
new_material.to_crystal()
new_material = wrap_to_unit_cell(new_material)
return new_material

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