Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715004
- 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: 4
- Element list: ['O', 'Pb', 'Se', 'V']
- Chemical System: O-Pb-Se-V
- Density: 8.502291794612933
- Atomic Density: 0.07996590022776336
- Unit Cell Volume: 125.05330361463373
- Molar Volume: 7.530885968703412
- Full Formula: V1 Pb2 Se1 O6
- Reduced Formula: VPb2SeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
