Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112558
- 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: 29
- Number of elements: 3
- Element list: ['Mn', 'Co', 'B']
- Chemical System: B-Co-Mn
- Density: 8.460679231275577
- Atomic Density: 0.10462009782254802
- Unit Cell Volume: 277.1933940378121
- Molar Volume: 5.7561987470270655
- Full Formula: Mn2 Co21 B6
- Reduced Formula: Mn2(Co7B2)3
- Formula Anonymous: A2B6C21
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
