Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337004
- 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: 2
- Number of elements: 2
- Element list: ['Be', 'H']
- Chemical System: Be-H
- Density: 1.4279213934232624
- Atomic Density: 0.17163750358292856
- Unit Cell Volume: 11.652464981429176
- Molar Volume: 3.508639215956864
- Full Formula: Be1 H1
- Reduced Formula: BeH
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
