Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63752
- 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: 24
- Number of elements: 3
- Element list: ['Yb', 'Al', 'B']
- Chemical System: Al-B-Yb
- Density: 6.674490034345703
- Atomic Density: 0.09913788545617902
- Unit Cell Volume: 242.08706782038934
- Molar Volume: 6.074509994125212
- Full Formula: Yb4 Al4 B16
- Reduced Formula: YbAlB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
