Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55274
- 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: 26
- Number of elements: 3
- Element list: ['K', 'Sn', 'Sb']
- Chemical System: K-Sb-Sn
- Density: 2.827042900199381
- Atomic Density: 0.024095185962228115
- Unit Cell Volume: 1079.0537180645915
- Molar Volume: 24.99312837610125
- Full Formula: K16 Sn2 Sb8
- Reduced Formula: K8SnSb4
- Formula Anonymous: AB4C8
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
