Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17333
- 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: 6
- Number of elements: 2
- Element list: ['V', 'S']
- Chemical System: S-V
- Density: 2.7854528872903623
- Atomic Density: 0.04373208667673885
- Unit Cell Volume: 137.19903292863927
- Molar Volume: 13.770531473869012
- Full Formula: V2 S4
- Reduced Formula: VS2
- Formula Anonymous: AB2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
