Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36768
- 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: 8
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'O']
- Chemical System: Ag-Ba-O
- Density: 6.2338324644828
- Atomic Density: 0.05417291368261433
- Unit Cell Volume: 147.67527637280168
- Molar Volume: 11.116516263611425
- Full Formula: Ba2 Ag2 O4
- Reduced Formula: BaAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
