Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53554
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Fe', 'As']
- Chemical System: As-Fe-K
- Density: 5.11366352837239
- Atomic Density: 0.051217523076888066
- Unit Cell Volume: 97.62283881815152
- Molar Volume: 11.757969535074011
- Full Formula: K1 Fe2 As2
- Reduced Formula: K(FeAs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
