Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14891
- 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: ['Al', 'B', 'Mo']
- Chemical System: Al-B-Mo
- Density: 6.273995678480274
- Atomic Density: 0.08475772353990939
- Unit Cell Volume: 70.7900088559459
- Molar Volume: 7.10512329553588
- Full Formula: Al2 B2 Mo2
- Reduced Formula: AlBMo
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
