Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30622
- 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: 16
- Number of elements: 3
- Element list: ['V', 'Zn', 'S']
- Chemical System: S-V-Zn
- Density: 3.380821059948001
- Atomic Density: 0.04971605335355654
- Unit Cell Volume: 321.8276375684074
- Molar Volume: 12.113070836845084
- Full Formula: V4 Zn2 S10
- Reduced Formula: V2ZnS5
- Formula Anonymous: AB2C5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
