Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326546
- 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: ['Be', 'H']
- Chemical System: Be-H
- Density: 1.4487266679293913
- Atomic Density: 0.17413831727900225
- Unit Cell Volume: 11.485123040414045
- Molar Volume: 3.458251379764627
- Full Formula: Be1 H1
- Reduced Formula: BeH
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
