Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32247
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['As', 'I', 'F']
- Chemical System: As-F-I
- Density: 4.177027363945461
- Atomic Density: 0.0441599785811392
- Unit Cell Volume: 452.89877039347186
- Molar Volume: 13.637100726702041
- Full Formula: As2 I6 F12
- Reduced Formula: As(IF2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
