Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10731
- 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: 13
- Number of elements: 3
- Element list: ['Zn', 'Co', 'O']
- Chemical System: Co-O-Zn
- Density: 5.330560668850987
- Atomic Density: 0.09724587868242938
- Unit Cell Volume: 133.68175778896912
- Molar Volume: 6.192695095764604
- Full Formula: Zn1 Co4 O8
- Reduced Formula: Zn(CoO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
