Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49291
- 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: 24
- Number of elements: 2
- Element list: ['Si', 'Os']
- Chemical System: Os-Si
- Density: 9.31417986412515
- Atomic Density: 0.06829270444328953
- Unit Cell Volume: 351.42846070665826
- Molar Volume: 8.818131906023437
- Full Formula: Si16 Os8
- Reduced Formula: Si2Os
- Formula Anonymous: AB2
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
