Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1454315
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['C', 'K']
- Chemical System: C-K
- Density: 0.8531200027827162
- Atomic Density: 0.013776534837617458
- Unit Cell Volume: 1088.8079024808048
- Molar Volume: 43.713029662265065
- Full Formula: K14 C1
- Reduced Formula: K14C
- Formula Anonymous: AB14
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
