Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113740
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Au', 'O']
- Chemical System: Au-Ba-O
- Density: 7.577032009854661
- Atomic Density: 0.037430750357263745
- Unit Cell Volume: 106.86400784973222
- Molar Volume: 16.088752436220812
- Full Formula: Ba2 Au1 O1
- Reduced Formula: Ba2AuO
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
