Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75573
- 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: 6
- Number of elements: 3
- Element list: ['K', 'B', 'As']
- Chemical System: As-B-K
- Density: 4.22904572921386
- Atomic Density: 0.0437097630272979
- Unit Cell Volume: 137.26910384421078
- Molar Volume: 13.777564422481573
- Full Formula: K1 B1 As4
- Reduced Formula: KBAs4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
