Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27297
- 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: 20
- Number of elements: 2
- Element list: ['V', 'S']
- Chemical System: S-V
- Density: 2.826209235532384
- Atomic Density: 0.0474879670077251
- Unit Cell Volume: 421.15932224991866
- Molar Volume: 12.681403604876051
- Full Formula: V4 S16
- Reduced Formula: VS4
- Formula Anonymous: AB4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
