Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16164
- 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: 3
- Number of elements: 2
- Element list: ['V', 'S']
- Chemical System: S-V
- Density: 3.6855404967347405
- Atomic Density: 0.057863616070930664
- Unit Cell Volume: 51.8460511752761
- Molar Volume: 10.40747393425587
- Full Formula: V1 S2
- Reduced Formula: VS2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
