Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36779
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'O']
- Chemical System: Ag-Ba-O
- Density: 6.722268055879947
- Atomic Density: 0.05841749023853395
- Unit Cell Volume: 68.47264378642338
- Molar Volume: 10.308797477279525
- Full Formula: Ba1 Ag1 O2
- Reduced Formula: BaAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
