g-C3N4 superlattice

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Victor

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Mar 14, 2024, 7:38:51 AM3/14/24

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Hi, im trying to construct a Moire superlattice for g-C3N4, but for some reason after running the software some angles have additional atoms in them and atoms become too far apart, would like to know where ive made mistakes if any. Thanks in advance.

basis_pos_crys

get_ang.inp

basis_pos_crys_layer2

g-C3N4.vasp

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