Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8205
- 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: 8
- Number of elements: 4
- Element list: ['K', 'Ag', 'Sb', 'S']
- Chemical System: Ag-K-S-Sb
- Density: 4.141250844502908
- Atomic Density: 0.03951900698031943
- Unit Cell Volume: 202.43423636590921
- Molar Volume: 15.238593325482702
- Full Formula: K1 Ag2 Sb1 S4
- Reduced Formula: KAg2SbS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
