Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92743
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Fe', 'Se']
- Chemical System: Fe-K-Se
- Density: 4.9732075533131095
- Atomic Density: 0.04850753271793568
- Unit Cell Volume: 103.07677426255175
- Molar Volume: 12.414856873916639
- Full Formula: K1 Fe2 Se2
- Reduced Formula: K(FeSe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
