Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21327
- 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: 20
- Number of elements: 4
- Element list: ['Zn', 'Bi', 'W', 'O']
- Chemical System: Bi-O-W-Zn
- Density: 8.262610663095959
- Atomic Density: 0.08030311479509594
- Unit Cell Volume: 249.05634172513302
- Molar Volume: 7.499261735197061
- Full Formula: Zn4 Bi2 W2 O12
- Reduced Formula: Zn2BiWO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
