Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98162
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 38
- Number of elements: 5
- Element list: ['K', 'Fe', 'H', 'S', 'O']
- Chemical System: Fe-H-K-O-S
- Density: 2.7527338743840333
- Atomic Density: 0.086960784741695
- Unit Cell Volume: 436.97857733084805
- Molar Volume: 6.925122373133979
- Full Formula: K4 Fe2 H8 S4 O20
- Reduced Formula: K2FeH4(SO5)2
- Formula Anonymous: AB2C2D4E10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
