Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-594008
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.914473292928747
- Atomic Density: 0.12792936999343646
- Unit Cell Volume: 7.816813293548667
- Molar Volume: 4.7073949948389275
- Full Formula: Be1
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
