Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12519
- 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: 18
- Number of elements: 3
- Element list: ['Zn', 'I', 'O']
- Chemical System: I-O-Zn
- Density: 5.232559998662834
- Atomic Density: 0.06830229315342129
- Unit Cell Volume: 263.5343437089033
- Molar Volume: 8.816893960606867
- Full Formula: Zn2 I4 O12
- Reduced Formula: Zn(IO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
