Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91849
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Co', 'O']
- Chemical System: Co-K-O
- Density: 3.7277524847707895
- Atomic Density: 0.06905790743453243
- Unit Cell Volume: 115.84480759982597
- Molar Volume: 8.720421721015873
- Full Formula: K2 Co2 O4
- Reduced Formula: KCoO2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
