Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1104465
- 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: ['F', 'N']
- Chemical System: F-N
- Density: 3.1406193886502742
- Atomic Density: 0.11460804666457224
- Unit Cell Volume: 17.450781670273788
- Molar Volume: 5.254553179520833
- Full Formula: N1 F1
- Reduced Formula: NF
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
