Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1807
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Sm', 'S']
- Chemical System: K-S-Sm
- Density: 3.925396542405993
- Atomic Density: 0.03728766749152928
- Unit Cell Volume: 107.27407395243183
- Molar Volume: 16.15048933100485
- Full Formula: K1 Sm1 S2
- Reduced Formula: KSmS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
