Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28357
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['V', 'S']
- Chemical System: S-V
- Density: 3.645942241172323
- Atomic Density: 0.05724191668681799
- Unit Cell Volume: 104.81829308454509
- Molar Volume: 10.520508586301085
- Full Formula: V2 S4
- Reduced Formula: VS2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
