Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57076
- 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: 14
- Number of elements: 2
- Element list: ['V', 'S']
- Chemical System: S-V
- Density: 4.273523579162393
- Atomic Density: 0.06409116255308302
- Unit Cell Volume: 218.4388524456021
- Molar Volume: 9.396210834859186
- Full Formula: V6 S8
- Reduced Formula: V3S4
- Formula Anonymous: A3B4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
