Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50358
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Ho', 'Zr', 'O']
- Chemical System: Ho-O-Zr
- Density: 7.16240161706973
- Atomic Density: 0.0759986422742829
- Unit Cell Volume: 289.4788556958807
- Molar Volume: 7.924010982019643
- Full Formula: Ho4 Zr4 O14
- Reduced Formula: Ho2Zr2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
