Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119067
- 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: 20
- Number of elements: 3
- Element list: ['Y', 'Os', 'C']
- Chemical System: C-Os-Y
- Density: 8.038063045488052
- Atomic Density: 0.06173285258726406
- Unit Cell Volume: 323.976605029364
- Molar Volume: 9.75516359216877
- Full Formula: Y8 Os4 C8
- Reduced Formula: Y2OsC2
- Formula Anonymous: AB2C2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
