Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119178
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['K', 'Ba', 'Fe', 'As']
- Chemical System: As-Ba-Fe-K
- Density: 6.296566420148849
- Atomic Density: 0.05065255523907348
- Unit Cell Volume: 394.84681287257075
- Molar Volume: 11.889115428780006
- Full Formula: K1 Ba3 Fe8 As8
- Reduced Formula: KBa3(FeAs)8
- Formula Anonymous: AB3C8D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
