Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116568
- 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: 28
- Number of elements: 2
- Element list: ['Mn', 'C']
- Chemical System: C-Mn
- Density: 8.057164389215808
- Atomic Density: 0.09941771182180852
- Unit Cell Volume: 281.6399561698407
- Molar Volume: 6.057412356053611
- Full Formula: Mn24 C4
- Reduced Formula: Mn6C
- Formula Anonymous: AB6
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
