Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47059
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Zn', 'Co', 'O']
- Chemical System: Co-O-Zn
- Density: 5.614952861055982
- Atomic Density: 0.0981024689589729
- Unit Cell Volume: 203.8684674527828
- Molar Volume: 6.138623037630683
- Full Formula: Zn4 Co4 O12
- Reduced Formula: ZnCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
