Pyiron-atomistics

- Hotfix: Handle empty indices ([284](https://github.com/pyiron/pyiron_atomistics/pull/284))
- Interactive units ([295](https://github.com/pyiron/pyiron_atomistics/pull/295))

- Outcar bands ([299](https://github.com/pyiron/pyiron_atomistics/pull/299))
- Add error message if `Murnaghan.plot` is called on unfinished jobs ([291](https://github.com/pyiron/pyiron_atomistics/pull/291))
- Make Atoms() faster via caches ([224](https://github.com/pyiron/pyiron_atomistics/pull/224))
- Create new Atoms in `get_structure` if size changes ([241](https://github.com/pyiron/pyiron_atomistics/pull/241))
- add mode in `get_neighborhood` ([285](https://github.com/pyiron/pyiron_atomistics/pull/285))
- Equivalent points ([280](https://github.com/pyiron/pyiron_atomistics/pull/280))

- Neighbor analysis for the entire trajectory ([251](https://github.com/pyiron/pyiron_atomistics/pull/251))
- Get neighbors ([239](https://github.com/pyiron/pyiron_atomistics/pull/239))
- Save all VCSGC parameters in generic input ([262](https://github.com/pyiron/pyiron_atomistics/pull/262))
- Only force skew when tensions are applied([263](https://github.com/pyiron/pyiron_atomistics/pull/263))

Bugfix:
- Estimate width ([272](https://github.com/pyiron/pyiron_atomistics/pull/272))

* Extending the units class ([271](https://github.com/pyiron/pyiron_atomistics/pull/271))
* interactive_prepare ([235](https://github.com/pyiron/pyiron_atomistics/pull/235))
* Centrosymmetry ([261](https://github.com/pyiron/pyiron_atomistics/pull/261))
* Add HasStructure to Trajectory ([270](https://github.com/pyiron/pyiron_atomistics/pull/270))
* scf_residue unit corrected ([266](https://github.com/pyiron/pyiron_atomistics/pull/266))

- Analysis of Atomic structure updated
- Update to vasp job: raise error for non-zero pressure