Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92568
- 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', 'Te']
- Chemical System: Fe-K-Te
- Density: 5.524187385272946
- Atomic Density: 0.04097092703192007
- Unit Cell Volume: 122.0377560923761
- Molar Volume: 14.698570904456728
- Full Formula: K1 Fe2 Te2
- Reduced Formula: K(FeTe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
