Runs a VASP energy calculation using MIT Project settings, where some settings are adjusted to accomodate large supercells with defects.
This is identical to relaxation/neb_endpoint, but just a single ionic step.
You typically shouldn't use this workflow directly, but instead use the higher-level NEB workflows (e.g. diffusion/neb_all_paths or diffusion/neb_from_endpoints), which call this workflow for you.
Read through our our parameter documentation for more information.
Filter mix-ins: ['Structure', 'Thermodynamics', 'Forces', 'Calculation']
Extra filters: ['band_gap__range', 'is_gap_direct', 'energy_fermi__range', 'conduction_band_minimum__range', 'valence_band_maximum__range']