Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1104863
- 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: ['H', 'N']
- Chemical System: H-N
- Density: 2.583896667379595
- Atomic Density: 0.20727222824699396
- Unit Cell Volume: 9.649146038111382
- Molar Volume: 2.9054257827651533
- Full Formula: H1 N1
- Reduced Formula: HN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
