Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15974
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Yb', 'Al', 'Si']
- Chemical System: Al-Si-Yb
- Density: 4.46135937352808
- Atomic Density: 0.047438901193347226
- Unit Cell Volume: 105.3987312990545
- Molar Volume: 12.694519916166477
- Full Formula: Yb1 Al2 Si2
- Reduced Formula: Yb(AlSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
