Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1025526
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Lu', 'Au']
- Chemical System: Au-Lu
- Density: 16.28044979855784
- Atomic Density: 0.051206383283565596
- Unit Cell Volume: 156.2305221928758
- Molar Volume: 11.760527445672524
- Full Formula: Lu2 Au6
- Reduced Formula: LuAu3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm