Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34311
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'F']
- Chemical System: C-F-H-N
- Density: 1.1214090014391354
- Atomic Density: 0.11902751149922798
- Unit Cell Volume: 75.61277125463867
- Molar Volume: 5.059452797212399
- Full Formula: H6 C1 N1 F1
- Reduced Formula: H6CNF
- Formula Anonymous: ABCD6
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
