Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35121
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Zr', 'O']
- Chemical System: Ba-O-Zr
- Density: 6.074394829779255
- Atomic Density: 0.06613807002404722
- Unit Cell Volume: 151.19884805172103
- Molar Volume: 9.105407457173158
- Full Formula: Ba2 Zr2 O6
- Reduced Formula: BaZrO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
