Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85274
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['K', 'C', 'O']
- Chemical System: C-K-O
- Density: 2.8170802525416887
- Atomic Density: 0.06569823532548877
- Unit Cell Volume: 273.97996172686527
- Molar Volume: 9.166366082992196
- Full Formula: K8 C2 O8
- Reduced Formula: K4CO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
