Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12633
- 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: 12
- Number of elements: 4
- Element list: ['K', 'Fe', 'S', 'O']
- Chemical System: Fe-K-O-S
- Density: 3.0936627346120273
- Atomic Density: 0.07787885800736108
- Unit Cell Volume: 154.08546436140298
- Molar Volume: 7.7327029621194345
- Full Formula: K1 Fe1 S2 O8
- Reduced Formula: KFe(SO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
