Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79311
- 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: 4
- Number of elements: 2
- Element list: ['V', 'S']
- Chemical System: S-V
- Density: 5.106729342353404
- Atomic Density: 0.07409887884322833
- Unit Cell Volume: 53.98192337650393
- Molar Volume: 8.127168526721029
- Full Formula: V2 S2
- Reduced Formula: VS
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
