Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64679
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['K', 'Ba', 'Mo']
- Chemical System: Ba-K-Mo
- Density: 4.251723281272712
- Atomic Density: 0.022448701262423754
- Unit Cell Volume: 267.27604104399705
- Molar Volume: 26.82623234904146
- Full Formula: K1 Ba4 Mo1
- Reduced Formula: KBa4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
