Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336198
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Be']
- Chemical System: B-Be
- Density: 2.474479359807345
- Atomic Density: 0.15034582255890314
- Unit Cell Volume: 13.302664257375234
- Molar Volume: 4.005525832046727
- Full Formula: Be1 B1
- Reduced Formula: BeB
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
