Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114446
- 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: 8.527612358433224
- Atomic Density: 0.056080318710595316
- Unit Cell Volume: 71.32627081957499
- Molar Volume: 10.738421069034029
- Full Formula: Ba1 Au1 O2
- Reduced Formula: BaAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
