Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4771
- 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: 3
- Number of elements: 2
- Element list: ['Ag', 'B']
- Chemical System: Ag-B
- Density: 6.660067907849587
- Atomic Density: 0.09292100813673006
- Unit Cell Volume: 32.28548699757544
- Molar Volume: 6.480924906818304
- Full Formula: Ag1 B2
- Reduced Formula: AgB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
