Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19875
- 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: 2
- Number of elements: 2
- Element list: ['Al', 'Os']
- Chemical System: Al-Os
- Density: 13.008631380531998
- Atomic Density: 0.07213227234659383
- Unit Cell Volume: 27.72684035780889
- Molar Volume: 8.348746773238696
- Full Formula: Al1 Os1
- Reduced Formula: AlOs
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
