Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109265
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ba', 'Au', 'O']
- Chemical System: Au-Ba-O
- Density: 8.652696002358509
- Atomic Density: 0.0681518116830022
- Unit Cell Volume: 73.36562119957632
- Molar Volume: 8.836361956173773
- Full Formula: Ba1 Au1 O3
- Reduced Formula: BaAuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
