Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10271
- 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: 16
- Number of elements: 3
- Element list: ['K', 'Sb', 'Se']
- Chemical System: K-Sb-Se
- Density: 3.626222330607478
- Atomic Density: 0.03148361437024576
- Unit Cell Volume: 508.2008632122343
- Molar Volume: 19.12785707885988
- Full Formula: K6 Sb2 Se8
- Reduced Formula: K3SbSe4
- Formula Anonymous: AB3C4
- Spacegroup Number: 161
- Spacegroup Symbol: R3cH
- Crystal System: trigonal
- Pointgroup: 3m
