Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14628
- 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: 1
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.9145627710479485
- Atomic Density: 0.12793534912067733
- Unit Cell Volume: 7.8164479705818595
- Molar Volume: 4.7071749922060295
- Full Formula: Be1
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
