Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1230389
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['N', 'O']
- Chemical System: N-O
- Density: 3.341155562927795
- Atomic Density: 0.13411212458774432
- Unit Cell Volume: 14.912894759872945
- Molar Volume: 4.490377569151065
- Full Formula: N1 O1
- Reduced Formula: NO
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
