Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36410
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Be', 'B']
- Chemical System: B-Be
- Density: 2.364098254409344
- Atomic Density: 0.13942202664438705
- Unit Cell Volume: 21.51740347062855
- Molar Volume: 4.319361082994589
- Full Formula: Be1 B2
- Reduced Formula: BeB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
