Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23505
- 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: ['Os', 'S']
- Chemical System: Os-S
- Density: 9.173129172548355
- Atomic Density: 0.06515396497779401
- Unit Cell Volume: 184.17912101112927
- Molar Volume: 9.242938264850784
- Full Formula: Os4 S8
- Reduced Formula: OsS2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
