Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442682
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['F', 'H', 'N']
- Chemical System: F-H-N
- Density: 1.911587700947491
- Atomic Density: 0.18649284879237008
- Unit Cell Volume: 32.17281541277778
- Molar Volume: 3.2291537176874217
- Full Formula: H4 N1 F1
- Reduced Formula: H4NF
- Formula Anonymous: ABC4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
