Multipie

Latest version: v1.3.2

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1.1.11

- bug fix for jm atomic basis binary data.
- bug fix in find_wyckoff_position for conventional cell.

1.1.10

- add site symmetry for Wyckoff position of point and space groups.

1.1.9

- bug fix to create atomic data (minimal_samb=True) for no bonds are in input.

1.1.8

- modify for the case with no bonds in input.

1.1.7

- bug fix for site_mapping in case of conventional unit cell.

1.1.6

- remove M and T SAMB for phonon.

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