Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63201
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Yb', 'Al', 'B']
- Chemical System: Al-B-Yb
- Density: 6.642320563938605
- Atomic Density: 0.09866006419103462
- Unit Cell Volume: 60.81488035911118
- Molar Volume: 6.103929497085447
- Full Formula: Yb1 Al1 B4
- Reduced Formula: YbAlB4
- Formula Anonymous: ABC4
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
