Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109626
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Zn', 'Os', 'O']
- Chemical System: Ba-O-Os-Zn
- Density: 7.627606767388241
- Atomic Density: 0.07334392316238238
- Unit Cell Volume: 136.34394737598296
- Molar Volume: 8.21082442872202
- Full Formula: Ba2 Zn1 Os1 O6
- Reduced Formula: Ba2ZnOsO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
