Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1719808
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Mg', 'O', 'Pb']
- Chemical System: Mg-O-Pb
- Density: 7.287210311742148
- Atomic Density: 0.07850465801500711
- Unit Cell Volume: 127.3809765286587
- Molar Volume: 7.67106170801839
- Full Formula: Mg2 Pb2 O6
- Reduced Formula: MgPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
