Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64999
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Ir', 'Br']
- Chemical System: Be-Br-Ir
- Density: 5.524618127619349
- Atomic Density: 0.03832620038090564
- Unit Cell Volume: 156.55086964971457
- Molar Volume: 15.712856218849886
- Full Formula: Be1 Ir1 Br4
- Reduced Formula: BeIrBr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
