Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94854
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['V', 'Co', 'S']
- Chemical System: Co-S-V
- Density: 4.726222231293674
- Atomic Density: 0.06892087010073362
- Unit Cell Volume: 101.56575199600519
- Molar Volume: 8.737760784502774
- Full Formula: V2 Co1 S4
- Reduced Formula: V2CoS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
