Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39883
- 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: ['Be', 'Al', 'Ir']
- Chemical System: Al-Be-Ir
- Density: 13.926691074975283
- Atomic Density: 0.07979349590348589
- Unit Cell Volume: 50.12939907831829
- Molar Volume: 7.5471574365961756
- Full Formula: Be1 Al1 Ir2
- Reduced Formula: BeAlIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
