Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20998
- 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: 13
- Number of elements: 3
- Element list: ['V', 'Ga', 'S']
- Chemical System: Ga-S-V
- Density: 3.9021398655091657
- Atomic Density: 0.05763865558217284
- Unit Cell Volume: 225.54308161241693
- Molar Volume: 10.44809373010879
- Full Formula: V4 Ga1 S8
- Reduced Formula: V4GaS8
- Formula Anonymous: AB4C8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
