Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15842
- 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: 2
- Number of elements: 2
- Element list: ['Si', 'Os']
- Chemical System: Os-Si
- Density: 13.756140996850549
- Atomic Density: 0.07589146663985741
- Unit Cell Volume: 26.353424021846756
- Molar Volume: 7.935201448376323
- Full Formula: Si1 Os1
- Reduced Formula: SiOs
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
