Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36583
- 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: 5
- Number of elements: 3
- Element list: ['Hf', 'Zn', 'O']
- Chemical System: Hf-O-Zn
- Density: 7.188376510491959
- Atomic Density: 0.07415181645630738
- Unit Cell Volume: 67.42923152727028
- Molar Volume: 8.121366471917028
- Full Formula: Hf1 Zn1 O3
- Reduced Formula: HfZnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
