Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57254
- 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: 22
- Number of elements: 3
- Element list: ['K', 'S', 'O']
- Chemical System: K-O-S
- Density: 2.6079685077901034
- Atomic Density: 0.06792995348693363
- Unit Cell Volume: 323.86302169677936
- Molar Volume: 8.865221380076997
- Full Formula: K4 S4 O14
- Reduced Formula: K2S2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
