Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119408
- 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: 15
- Number of elements: 4
- Element list: ['K', 'Cu', 'S', 'O']
- Chemical System: Cu-K-O-S
- Density: 3.3362372248905388
- Atomic Density: 0.07721196808822679
- Unit Cell Volume: 194.27040096763426
- Molar Volume: 7.799491334191558
- Full Formula: K1 Cu2 S2 O10
- Reduced Formula: KCu2(SO5)2
- Formula Anonymous: AB2C2D10
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
