Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336821
- 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: ['F', 'N']
- Chemical System: F-N
- Density: 3.603950781805049
- Atomic Density: 0.13151601905999985
- Unit Cell Volume: 15.207272956517683
- Molar Volume: 4.579016915994543
- Full Formula: N1 F1
- Reduced Formula: NF
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
