Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51309
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Al', 'Ag', 'B']
- Chemical System: Ag-Al-B
- Density: 5.25885856771987
- Atomic Density: 0.06522605922585659
- Unit Cell Volume: 45.99388703849144
- Molar Volume: 9.232722061511167
- Full Formula: Al1 Ag1 B1
- Reduced Formula: AlAgB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
