Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119656
- 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: 14
- Number of elements: 3
- Element list: ['K', 'In', 'S']
- Chemical System: In-K-S
- Density: 4.246369754317811
- Atomic Density: 0.041164527168113696
- Unit Cell Volume: 340.09864713919245
- Molar Volume: 14.629442323984202
- Full Formula: K1 In5 S8
- Reduced Formula: KIn5S8
- Formula Anonymous: AB5C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
