Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49684
- 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: 20
- Number of elements: 3
- Element list: ['Zn', 'Co', 'O']
- Chemical System: Co-O-Zn
- Density: 6.247237634488493
- Atomic Density: 0.10914952472129477
- Unit Cell Volume: 183.23487941031826
- Molar Volume: 5.517331179752812
- Full Formula: Zn4 Co4 O12
- Reduced Formula: ZnCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
