Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65211
- 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', 'Se', 'Br']
- Chemical System: Be-Br-Se
- Density: 3.9748121009028012
- Atomic Density: 0.03523685773763686
- Unit Cell Volume: 170.27625007525393
- Molar Volume: 17.090459100635663
- Full Formula: Be1 Se1 Br4
- Reduced Formula: BeSeBr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
