Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110485
- 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: 8
- Number of elements: 2
- Element list: ['Yb', 'Si']
- Chemical System: Si-Yb
- Density: 8.940368512195072
- Atomic Density: 0.039356444805702065
- Unit Cell Volume: 203.27039293043407
- Molar Volume: 15.301536482094788
- Full Formula: Yb6 Si2
- Reduced Formula: Yb3Si
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
