Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111760
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Y', 'W', 'O']
- Chemical System: O-W-Y
- Density: 6.503279964890076
- Atomic Density: 0.0770183480001578
- Unit Cell Volume: 233.7105438818698
- Molar Volume: 7.819098846404317
- Full Formula: Y4 W2 O12
- Reduced Formula: Y2WO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
