Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9122
- 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: 16
- Number of elements: 2
- Element list: ['K', 'C']
- Chemical System: C-K
- Density: 1.6361482615311134
- Atomic Density: 0.03855726051605268
- Unit Cell Volume: 414.9672405626085
- Molar Volume: 15.618694584105063
- Full Formula: K8 C8
- Reduced Formula: KC
- Formula Anonymous: AB
- Spacegroup Number: 142
- Spacegroup Symbol: I4_1/acd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
