Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-310517
- 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: 4
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 1.9900930322154813
- Atomic Density: 0.2814857178674162
- Unit Cell Volume: 14.210312446061854
- Molar Volume: 2.13941254484411
- Full Formula: H3 N1
- Reduced Formula: H3N
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
