Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520855
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Pb', 'Rh', 'Yb']
- Chemical System: Pb-Rh-Yb
- Density: 20.31058954410061
- Atomic Density: 0.07087073310128157
- Unit Cell Volume: 112.88157536859646
- Molar Volume: 8.497359201002958
- Full Formula: Yb2 Rh2 Pb4
- Reduced Formula: YbRhPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
