Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1205368
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Zn', 'W', 'O']
- Chemical System: O-W-Zn
- Density: 9.037384064161921
- Atomic Density: 0.10424579029181202
- Unit Cell Volume: 230.22512403443383
- Molar Volume: 5.776867097599248
- Full Formula: Zn4 W4 O16
- Reduced Formula: ZnWO4
- Formula Anonymous: ABC4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm