Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1339234
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 44
- Number of elements: 2
- Element list: ['K', 'Sb']
- Chemical System: K-Sb
- Density: 2.5118344549348532
- Atomic Density: 0.024539311672911828
- Unit Cell Volume: 1793.0413283992075
- Molar Volume: 24.540789245721395
- Full Formula: K32 Sb12
- Reduced Formula: K8Sb3
- Formula Anonymous: A3B8
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
