Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92744
- 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: 5
- Number of elements: 3
- Element list: ['K', 'C', 'O']
- Chemical System: C-K-O
- Density: 1.7805031422578672
- Atomic Density: 0.03689632342316033
- Unit Cell Volume: 135.514857202857
- Molar Volume: 16.321790902938094
- Full Formula: K3 C1 O1
- Reduced Formula: K3CO
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
