Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37858
- 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: 4
- Number of elements: 3
- Element list: ['Al', 'Co', 'Os']
- Chemical System: Al-Co-Os
- Density: 9.764427533095725
- Atomic Density: 0.07759506510428163
- Unit Cell Volume: 51.54967000316729
- Molar Volume: 7.760984222265577
- Full Formula: Al2 Co1 Os1
- Reduced Formula: Al2CoOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
