Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87220
- 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: 9
- Number of elements: 3
- Element list: ['K', 'C', 'O']
- Chemical System: C-K-O
- Density: 2.651421637056066
- Atomic Density: 0.06183484567088111
- Unit Cell Volume: 145.5490007673493
- Molar Volume: 9.739073001092503
- Full Formula: K4 C1 O4
- Reduced Formula: K4CO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
