Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216023
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.896455802813238
- Atomic Density: 0.12672540116929376
- Unit Cell Volume: 23.673233403240676
- Molar Volume: 4.75211812662164
- Full Formula: Be3
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
