Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215667
- 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: 1.9144818439201912
- Atomic Density: 0.1279299413897324
- Unit Cell Volume: 7.8167783799223995
- Molar Volume: 4.707373969361744
- Full Formula: Be1
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
