Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20537
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['O', 'W', 'Zn']
- Chemical System: O-W-Zn
- Density: 7.140408577477324
- Atomic Density: 0.08236426933733335
- Unit Cell Volume: 145.69424456195287
- Molar Volume: 7.311593738949539
- Full Formula: Zn2 W2 O8
- Reduced Formula: ZnWO4
- Formula Anonymous: ABC4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
