Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28733
- 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: 12
- Number of elements: 2
- Element list: ['Mo', 'S']
- Chemical System: Mo-S
- Density: 4.830974078532792
- Atomic Density: 0.05452515634201841
- Unit Cell Volume: 220.08189989824032
- Molar Volume: 11.044701499295273
- Full Formula: Mo4 S8
- Reduced Formula: MoS2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
