Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90679
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Os', 'C']
- Chemical System: C-Os
- Density: 14.799858751168758
- Atomic Density: 0.08813936330170574
- Unit Cell Volume: 90.76534819766707
- Molar Volume: 6.832521287209542
- Full Formula: Os4 C4
- Reduced Formula: OsC
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
