Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113734
- 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: 3
- Number of elements: 2
- Element list: ['Si', 'Os']
- Chemical System: Os-Si
- Density: 8.758754121422605
- Atomic Density: 0.0642202550553753
- Unit Cell Volume: 46.7142336543694
- Molar Volume: 9.377323018738057
- Full Formula: Si2 Os1
- Reduced Formula: Si2Os
- Formula Anonymous: AB2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
