Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57698
- 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: 20
- Number of elements: 2
- Element list: ['Sn', 'Os']
- Chemical System: Os-Sn
- Density: 10.767092696531776
- Atomic Density: 0.046260111451343386
- Unit Cell Volume: 432.33791213486586
- Molar Volume: 13.017998813803372
- Full Formula: Sn14 Os6
- Reduced Formula: Sn7Os3
- Formula Anonymous: A3B7
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
