Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22737
- 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: 40
- Number of elements: 2
- Element list: ['Si', 'Os']
- Chemical System: Os-Si
- Density: 10.634295750863089
- Atomic Density: 0.06890354217818681
- Unit Cell Volume: 580.5216790823133
- Molar Volume: 8.739958164163097
- Full Formula: Si24 Os16
- Reduced Formula: Si3Os2
- Formula Anonymous: A2B3
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
