Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33326
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['B', 'H', 'N', 'F']
- Chemical System: B-F-H-N
- Density: 2.1884714906587854
- Atomic Density: 0.11423257922094976
- Unit Cell Volume: 157.57326082241588
- Molar Volume: 5.271824203804344
- Full Formula: B2 H6 N2 F8
- Reduced Formula: BH3NF4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
