Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91354
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['V', 'Cu', 'S']
- Chemical System: Cu-S-V
- Density: 4.518234894867009
- Atomic Density: 0.06270189730222561
- Unit Cell Volume: 239.22721074450763
- Molar Volume: 9.60439957817073
- Full Formula: V4 Cu3 S8
- Reduced Formula: V4Cu3S8
- Formula Anonymous: A3B4C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
