Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38745
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'Au']
- Chemical System: Au-Os
- Density: 19.066552885731742
- Atomic Density: 0.058797643616204494
- Unit Cell Volume: 68.02993715376732
- Molar Volume: 10.242146435848516
- Full Formula: Os1 Au3
- Reduced Formula: OsAu3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
