Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214598
- 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: 1
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.8921610351083007
- Atomic Density: 0.12643841522449623
- Unit Cell Volume: 7.908988721698717
- Molar Volume: 4.762904335132213
- Full Formula: Be1
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
