Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336033
- 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: ['N', 'O']
- Chemical System: N-O
- Density: 3.4828889024847163
- Atomic Density: 0.1398012219478919
- Unit Cell Volume: 14.306026600722129
- Molar Volume: 4.30764529529265
- Full Formula: N1 O1
- Reduced Formula: NO
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
