Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79647
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Ga', 'Co']
- Chemical System: Co-Ga-Mn
- Density: 8.672312970221975
- Atomic Density: 0.08613605209571211
- Unit Cell Volume: 46.43816268193144
- Molar Volume: 6.991428807659256
- Full Formula: Mn1 Ga1 Co2
- Reduced Formula: MnGaCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
