Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97819
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['K', 'Sn', 'Se']
- Chemical System: K-Se-Sn
- Density: 4.266189486313591
- Atomic Density: 0.03036019841876733
- Unit Cell Volume: 461.13005609824404
- Molar Volume: 19.835643617788012
- Full Formula: K2 Sn4 Se8
- Reduced Formula: K(SnSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
