Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305678
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 2.5063241432799073
- Atomic Density: 0.20104959940743142
- Unit Cell Volume: 9.947794006527495
- Molar Volume: 2.995350787939647
- Full Formula: H1 N1
- Reduced Formula: HN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
