Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1713505
- 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: ['O', 'Se', 'Zn']
- Chemical System: O-Se-Zn
- Density: 5.506535250985226
- Atomic Density: 0.08619226768595357
- Unit Cell Volume: 116.01968794272322
- Molar Volume: 6.98686891722354
- Full Formula: Zn2 Se2 O6
- Reduced Formula: ZnSeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
