Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18041
- 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: 7.388959285747912
- Atomic Density: 0.09024081047813769
- Unit Cell Volume: 55.407303785368065
- Molar Volume: 6.673411650551346
- Full Formula: Mn3 Ga1 C1
- Reduced Formula: Mn3GaC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
