Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27655
- 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: 26
- Number of elements: 3
- Element list: ['Zn', 'W', 'O']
- Chemical System: O-W-Zn
- Density: 8.677509430251996
- Atomic Density: 0.08383506714181657
- Unit Cell Volume: 310.1327509646773
- Molar Volume: 7.183319540751203
- Full Formula: Zn4 W6 O16
- Reduced Formula: Zn2W3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
