Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15201
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Si', 'Ru']
- Chemical System: Ru-Si-Yb
- Density: 8.517899842639801
- Atomic Density: 0.05945968810746415
- Unit Cell Volume: 84.0905857252947
- Molar Volume: 10.12810687657143
- Full Formula: Yb1 Si2 Ru2
- Reduced Formula: Yb(SiRu)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
