Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17619
- 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: 5
- Number of elements: 3
- Element list: ['Mn', 'Ga', 'C']
- Chemical System: C-Ga-Mn
- Density: 4.309454485294546
- Atomic Density: 0.052631047273697634
- Unit Cell Volume: 95.00095968067028
- Molar Volume: 11.44218303064162
- Full Formula: Mn3 Ga1 C1
- Reduced Formula: Mn3GaC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
