Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108148
- 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: 9
- Number of elements: 3
- Element list: ['Ce', 'Zr', 'O']
- Chemical System: Ce-O-Zr
- Density: 6.7748931582865985
- Atomic Density: 0.07855222098022392
- Unit Cell Volume: 114.57346320310681
- Molar Volume: 7.6664169196643295
- Full Formula: Ce2 Zr1 O6
- Reduced Formula: Ce2ZrO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
