Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112879
- 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: 4
- Element list: ['K', 'Mo', 'S', 'O']
- Chemical System: K-Mo-O-S
- Density: 2.8130502361215886
- Atomic Density: 0.043876904497989096
- Unit Cell Volume: 319.0744689074779
- Molar Volume: 13.725081176307683
- Full Formula: K4 Mo2 S4 O4
- Reduced Formula: K2Mo(SO)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
