Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22738
- 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: 12
- Number of elements: 3
- Element list: ['Lu', 'Al', 'Ni']
- Chemical System: Al-Lu-Ni
- Density: 5.568875905351573
- Atomic Density: 0.058907273995306514
- Unit Cell Volume: 203.7099866640597
- Molar Volume: 10.223085115905754
- Full Formula: Lu2 Al8 Ni2
- Reduced Formula: LuAl4Ni
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
