Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22289
- 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: 16
- Number of elements: 2
- Element list: ['Lu', 'Al']
- Chemical System: Al-Lu
- Density: 7.580487115225223
- Atomic Density: 0.04521029047251403
- Unit Cell Volume: 353.9017297340156
- Molar Volume: 13.320287697910745
- Full Formula: Lu8 Al8
- Reduced Formula: LuAl
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
