Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35538
- 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: ['Lu', 'Al', 'Ni']
- Chemical System: Al-Lu-Ni
- Density: 7.005385008588487
- Atomic Density: 0.05867033529388504
- Unit Cell Volume: 136.35510961250304
- Molar Volume: 10.26437079289653
- Full Formula: Lu2 Al4 Ni2
- Reduced Formula: LuAl2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
