Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59070
- 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: 28
- Number of elements: 3
- Element list: ['K', 'B', 'S']
- Chemical System: B-K-S
- Density: 2.0862746875064277
- Atomic Density: 0.03920932945686514
- Unit Cell Volume: 714.1157573429887
- Molar Volume: 15.358948605905292
- Full Formula: K12 B4 S12
- Reduced Formula: K3BS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
