Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21311
- 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', 'Sb', 'W', 'O']
- Chemical System: O-Sb-W-Zn
- Density: 7.30059343589364
- Atomic Density: 0.08257703269798294
- Unit Cell Volume: 242.19809487642837
- Molar Volume: 7.292755095748433
- Full Formula: Zn4 Sb2 W2 O12
- Reduced Formula: Zn2SbWO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
