Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10701
- 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: 12
- Number of elements: 3
- Element list: ['K', 'C', 'O']
- Chemical System: C-K-O
- Density: 2.3585687546028606
- Atomic Density: 0.06166310184731344
- Unit Cell Volume: 194.60584434616501
- Molar Volume: 9.766198228093801
- Full Formula: K4 C2 O6
- Reduced Formula: K2CO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
