Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-373184
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'Pb', 'Tl']
- Chemical System: Lu-Pb-Tl
- Density: 22.902437562641794
- Atomic Density: 0.0697513433729471
- Unit Cell Volume: 57.346565765948974
- Molar Volume: 8.633727278628548
- Full Formula: Lu1 Tl2 Pb1
- Reduced Formula: LuTl2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
