Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19837
- 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: 8
- Number of elements: 2
- Element list: ['Mo', 'Os']
- Chemical System: Mo-Os
- Density: 12.709639687970823
- Atomic Density: 0.06404287353732296
- Unit Cell Volume: 124.9163186804501
- Molar Volume: 9.403295678933599
- Full Formula: Mo6 Os2
- Reduced Formula: Mo3Os
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
