Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51153
- 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: 4
- Number of elements: 3
- Element list: ['Si', 'Te', 'Os']
- Chemical System: Os-Si-Te
- Density: 9.659268889620922
- Atomic Density: 0.0491383930723182
- Unit Cell Volume: 81.40274335208927
- Molar Volume: 12.255469467910896
- Full Formula: Si1 Te2 Os1
- Reduced Formula: SiTe2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
