Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109491
- 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: 8.75070139108003
- Atomic Density: 0.05754742386568588
- Unit Cell Volume: 69.50788986377377
- Molar Volume: 10.464657417255571
- Full Formula: Ba1 Au1 O2
- Reduced Formula: BaAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
