Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63107
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Bi', 'Au']
- Chemical System: Au-Bi-Yb
- Density: 12.289732492739047
- Atomic Density: 0.03834827187601004
- Unit Cell Volume: 156.46076619565972
- Molar Volume: 15.703812624128542
- Full Formula: Yb2 Bi2 Au2
- Reduced Formula: YbBiAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
