Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1615
- 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', 'Te']
- Chemical System: K-Sm-Te
- Density: 5.0844357791808
- Atomic Density: 0.02754401567044932
- Unit Cell Volume: 145.22210733024713
- Molar Volume: 21.863699295164402
- Full Formula: K1 Sm1 Te2
- Reduced Formula: KSmTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
