Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20944
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 64
- Number of elements: 3
- Element list: ['K', 'Li', 'Si']
- Chemical System: K-Li-Si
- Density: 1.7375508262316541
- Atomic Density: 0.03313201468740828
- Unit Cell Volume: 1931.6664140053942
- Molar Volume: 18.176198510163935
- Full Formula: K28 Li4 Si32
- Reduced Formula: K7LiSi8
- Formula Anonymous: AB7C8
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
