Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14269
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Si']
- Chemical System: Si-Yb
- Density: 7.197914817890622
- Atomic Density: 0.04310428685254415
- Unit Cell Volume: 92.79819461307031
- Molar Volume: 13.971094755844577
- Full Formula: Yb2 Si2
- Reduced Formula: YbSi
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
