Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19086
- 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: ['K', 'C', 'O']
- Chemical System: C-K-O
- Density: 2.475133215342517
- Atomic Density: 0.06471059673180195
- Unit Cell Volume: 370.8820689673107
- Molar Volume: 9.306266769504887
- Full Formula: K8 C4 O12
- Reduced Formula: K2CO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
