Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51506
- 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: 8
- Number of elements: 3
- Element list: ['Al', 'Cr', 'B']
- Chemical System: Al-B-Cr
- Density: 5.362659031131742
- Atomic Density: 0.11420941439971102
- Unit Cell Volume: 70.04676490154775
- Molar Volume: 5.2728934752468515
- Full Formula: Al1 Cr3 B4
- Reduced Formula: AlCr3B4
- Formula Anonymous: AB3C4
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
