Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9590
- 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: 18
- Number of elements: 3
- Element list: ['K', 'S', 'O']
- Chemical System: K-O-S
- Density: 2.3558582288326773
- Atomic Density: 0.05743240430878122
- Unit Cell Volume: 313.41191817818185
- Molar Volume: 10.485614928503411
- Full Formula: K4 S4 O10
- Reduced Formula: K2S2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
