Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57379
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Bi', 'W', 'O']
- Chemical System: Bi-O-W
- Density: 9.094704749682917
- Atomic Density: 0.07064034216953358
- Unit Cell Volume: 254.81190276231712
- Molar Volume: 8.52507303198948
- Full Formula: Bi4 W2 O12
- Reduced Formula: Bi2WO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
