Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10152
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['K', 'Si', 'Te']
- Chemical System: K-Si-Te
- Density: 3.3910686190513237
- Atomic Density: 0.027064701360486273
- Unit Cell Volume: 517.2789388483561
- Molar Volume: 22.25090415663023
- Full Formula: K6 Si2 Te6
- Reduced Formula: K3SiTe3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
