Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8005
- 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: 8
- Number of elements: 2
- Element list: ['Si', 'Os']
- Chemical System: Os-Si
- Density: 12.882003009531939
- Atomic Density: 0.07106892128223052
- Unit Cell Volume: 112.56678525104127
- Molar Volume: 8.473662821030782
- Full Formula: Si4 Os4
- Reduced Formula: SiOs
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
