Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1235037
- 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: 3.3851241399481786
- Atomic Density: 0.1358769987961563
- Unit Cell Volume: 14.719194696082557
- Molar Volume: 4.432053116682729
- Full Formula: N1 O1
- Reduced Formula: NO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
