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-25431
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['P', 'W', 'O']
- Chemical System: O-P-W
- Density: 5.928687422732665
- Atomic Density: 0.07683343305229304
- Unit Cell Volume: 312.36401975772105
- Molar Volume: 7.837917063918407
- Full Formula: P4 W4 O16
- Reduced Formula: PWO4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
