Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1104368
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'N']
- Chemical System: Be-N
- Density: 3.019884144483519
- Atomic Density: 0.1580108660642744
- Unit Cell Volume: 12.657357369248619
- Molar Volume: 3.811219386361924
- Full Formula: Be1 N1
- Reduced Formula: BeN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
