Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9232
- 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: 13
- Number of elements: 3
- Element list: ['Zn', 'Co', 'O']
- Chemical System: Co-O-Zn
- Density: 5.967192714924646
- Atomic Density: 0.10886001208486766
- Unit Cell Volume: 119.4194245529309
- Molar Volume: 5.532004493353463
- Full Formula: Zn1 Co4 O8
- Reduced Formula: Zn(CoO2)4
- Formula Anonymous: AB4C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
