Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1484121
- Created at: Sept. 4, 2022, 3:53 p.m.
- Last updated at: Sept. 4, 2022, 3:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['C', 'K']
- Chemical System: C-K
- Density: 0.8231581950053818
- Atomic Density: 0.013969136874075446
- Unit Cell Volume: 1073.7957638483504
- Molar Volume: 43.11032824924323
- Full Formula: K13 C2
- Reduced Formula: K13C2
- Formula Anonymous: A2B13
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
