Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26231
- 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: 29
- Number of elements: 3
- Element list: ['Co', 'B', 'Mo']
- Chemical System: B-Co-Mo
- Density: 8.698331953667038
- Atomic Density: 0.10165636046174786
- Unit Cell Volume: 285.27482066321244
- Molar Volume: 5.9240176735090415
- Full Formula: Co21 B6 Mo2
- Reduced Formula: Co21(B3Mo)2
- Formula Anonymous: A2B6C21
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
