Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65304
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Pb', 'Br']
- Chemical System: Be-Br-Pb
- Density: 4.909757007800051
- Atomic Density: 0.033108278513711474
- Unit Cell Volume: 181.22355704828198
- Molar Volume: 18.189229492877402
- Full Formula: Be1 Pb1 Br4
- Reduced Formula: BePbBr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
