Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20338
- 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: 14
- Number of elements: 2
- Element list: ['V', 'S']
- Chemical System: S-V
- Density: 4.0017981548162185
- Atomic Density: 0.060016024550687934
- Unit Cell Volume: 233.2710322753213
- Molar Volume: 10.034221368517771
- Full Formula: V6 S8
- Reduced Formula: V3S4
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
