Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115585
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Zr', 'O']
- Chemical System: Ba-O-Zr
- Density: 5.924807193381293
- Atomic Density: 0.0517256458429834
- Unit Cell Volume: 115.99661835472088
- Molar Volume: 11.642466056935481
- Full Formula: Ba2 Zr1 O3
- Reduced Formula: Ba2ZrO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
