Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101291
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['K', 'Mn', 'S']
- Chemical System: K-Mn-S
- Density: 2.839304519198417
- Atomic Density: 0.04144905828067311
- Unit Cell Volume: 434.2680086508275
- Molar Volume: 14.529017087001003
- Full Formula: K4 Mn6 S8
- Reduced Formula: K2Mn3S4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
