Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23045
- 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: 36
- Number of elements: 3
- Element list: ['K', 'Sn', 'Se']
- Chemical System: K-Se-Sn
- Density: 3.172700722481395
- Atomic Density: 0.02909891392618698
- Unit Cell Volume: 1237.1595754851362
- Molar Volume: 20.695414183759265
- Full Formula: K16 Sn4 Se16
- Reduced Formula: K4SnSe4
- Formula Anonymous: AB4C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
