Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15104
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'C']
- Chemical System: C-Mn-Zn
- Density: 6.96359494891989
- Atomic Density: 0.0865604695407491
- Unit Cell Volume: 57.76308777583752
- Molar Volume: 6.957148906366578
- Full Formula: Mn3 Zn1 C1
- Reduced Formula: Mn3ZnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
