Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60751
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['P', 'W', 'O']
- Chemical System: O-P-W
- Density: 4.531895881114178
- Atomic Density: 0.0803164097190371
- Unit Cell Volume: 273.9166264647587
- Molar Volume: 7.498020368523263
- Full Formula: P4 W2 O16
- Reduced Formula: P2WO8
- Formula Anonymous: AB2C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
