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-29318
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 60
- Number of elements: 3
- Element list: ['P', 'W', 'O']
- Chemical System: O-P-W
- Density: 5.791657779483143
- Atomic Density: 0.06897581160480411
- Unit Cell Volume: 869.8701559869874
- Molar Volume: 8.730800870461325
- Full Formula: P4 W12 O44
- Reduced Formula: PW3O11
- Formula Anonymous: AB3C11
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222