Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-48036
- 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: 64
- Number of elements: 2
- Element list: ['Ge', 'K']
- Chemical System: Ge-K
- Density: 2.8164010277196856
- Atomic Density: 0.0303580123044612
- Unit Cell Volume: 2108.1749146861966
- Molar Volume: 19.83707200459573
- Full Formula: K32 Ge32
- Reduced Formula: KGe
- Formula Anonymous: AB
- Spacegroup Number: 218
- Spacegroup Symbol: P-43n
- Crystal System: cubic
- Pointgroup: -43m
