Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21524
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['K', 'Sn', 'Se']
- Chemical System: K-Se-Sn
- Density: 4.022211377840696
- Atomic Density: 0.03175439872769226
- Unit Cell Volume: 944.7510014994463
- Molar Volume: 18.96474504726879
- Full Formula: K8 Sn6 Se16
- Reduced Formula: K4Sn3Se8
- Formula Anonymous: A3B4C8
- Spacegroup Number: 68
- Spacegroup Symbol: Ccce1
- Crystal System: orthorhombic
- Pointgroup: mmm
