Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26742
- 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: 6
- Number of elements: 3
- Element list: ['Lu', 'S', 'F']
- Chemical System: F-Lu-S
- Density: 6.913364309003023
- Atomic Density: 0.055257946389882684
- Unit Cell Volume: 108.58166819421568
- Molar Volume: 10.898234830353033
- Full Formula: Lu2 S2 F2
- Reduced Formula: LuSF
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
