Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-27407
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Al', 'Au', 'Lu']
- Chemical System: Al-Au-Lu
- Density: 10.987737398681027
- Atomic Density: 0.04976224265087739
- Unit Cell Volume: 180.86001595913433
- Molar Volume: 12.101827488463927
- Full Formula: Lu3 Al3 Au3
- Reduced Formula: LuAlAu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
