Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65246
- 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', 'Cu', 'Br']
- Chemical System: Be-Br-Cu
- Density: 3.757146861572004
- Atomic Density: 0.034616354114098094
- Unit Cell Volume: 173.32847879425864
- Molar Volume: 17.39680828359501
- Full Formula: Be1 Cu1 Br4
- Reduced Formula: BeCuBr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
