Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22602
- 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: 9
- Number of elements: 2
- Element list: ['Be', 'F']
- Chemical System: Be-F
- Density: 2.0799730655419224
- Atomic Density: 0.0799372056814831
- Unit Cell Volume: 112.58837387763215
- Molar Volume: 7.533589282562309
- Full Formula: Be3 F6
- Reduced Formula: BeF2
- Formula Anonymous: AB2
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
