Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-27428
- 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: ['Mg', 'Pb', 'Yb']
- Chemical System: Mg-Pb-Yb
- Density: 7.980662867097167
- Atomic Density: 0.03564054072627747
- Unit Cell Volume: 252.5214212971908
- Molar Volume: 16.896883821854942
- Full Formula: Yb3 Mg3 Pb3
- Reduced Formula: YbMgPb
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
