Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19300
- 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: 24
- Number of elements: 3
- Element list: ['Zn', 'Co', 'O']
- Chemical System: Co-O-Zn
- Density: 6.1958229129398115
- Atomic Density: 0.10508255621876078
- Unit Cell Volume: 228.39185554295824
- Molar Volume: 5.730866260488669
- Full Formula: Zn6 Co4 O14
- Reduced Formula: Zn3Co2O7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
