Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100564
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 5
- Element list: ['Ba', 'Sr', 'Zn', 'W', 'O']
- Chemical System: Ba-O-Sr-W-Zn
- Density: 7.10556273649504
- Atomic Density: 0.0750460704018003
- Unit Cell Volume: 133.2514806765966
- Molar Volume: 8.024591731128847
- Full Formula: Ba1 Sr1 Zn1 W1 O6
- Reduced Formula: BaSrZnWO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
