Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29439
- 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: 6
- Number of elements: 2
- Element list: ['V', 'S']
- Chemical System: S-V
- Density: 3.4031929066613817
- Atomic Density: 0.053430710621911195
- Unit Cell Volume: 112.29496913221818
- Molar Volume: 11.27093517923455
- Full Formula: V2 S4
- Reduced Formula: VS2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
