Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75513
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'As', 'Br']
- Chemical System: As-Be-Br
- Density: 4.54008124142122
- Atomic Density: 0.05006355916205445
- Unit Cell Volume: 59.923825836854256
- Molar Volume: 12.028990468908704
- Full Formula: Be1 As1 Br1
- Reduced Formula: BeAsBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
