Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1219002
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ca', 'K']
- Chemical System: Ca-K
- Density: 0.6633085817452667
- Atomic Density: 0.010090235709338249
- Unit Cell Volume: 198.2114251453068
- Molar Volume: 59.68285512326205
- Full Formula: K1 Ca1
- Reduced Formula: KCa
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
