Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86547
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['C', 'F']
- Chemical System: C-F
- Density: 2.2612632862281923
- Atomic Density: 0.08169361036041768
- Unit Cell Volume: 220.33546957451384
- Molar Volume: 7.3716178455467745
- Full Formula: C6 F12
- Reduced Formula: CF2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
