Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11428
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 3
- Element list: ['K', 'Li', 'Si']
- Chemical System: K-Li-Si
- Density: 1.7192767556301156
- Atomic Density: 0.03278356054930286
- Unit Cell Volume: 1952.1979592104115
- Molar Volume: 18.36939203398412
- Full Formula: K28 Li4 Si32
- Reduced Formula: K7LiSi8
- Formula Anonymous: AB7C8
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
