Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715006
- 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', 'V', 'W']
- Chemical System: O-Pb-V-W
- Density: 9.523615431498508
- Atomic Density: 0.07696491360306305
- Unit Cell Volume: 129.92933444418262
- Molar Volume: 7.82452740875984
- Full Formula: V1 Pb2 W1 O6
- Reduced Formula: VPb2WO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
