Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326762
- 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: ['H', 'N']
- Chemical System: H-N
- Density: 2.60744644856481
- Atomic Density: 0.20916131912381256
- Unit Cell Volume: 9.561997449519357
- Molar Volume: 2.8791847293883284
- Full Formula: H1 N1
- Reduced Formula: HN
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
