Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46107
- 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: 22
- Number of elements: 3
- Element list: ['Ba', 'Zr', 'O']
- Chemical System: Ba-O-Zr
- Density: 5.931525820751433
- Atomic Density: 0.053348291483576574
- Unit Cell Volume: 412.38434049519213
- Molar Volume: 11.288347934917343
- Full Formula: Ba8 Zr2 O12
- Reduced Formula: Ba4ZrO6
- Formula Anonymous: AB4C6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
