Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1183148
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'Ga', 'Co']
- Chemical System: Al-Co-Ga
- Density: 7.540945149088158
- Atomic Density: 0.08465756934220903
- Unit Cell Volume: 47.249171350891345
- Molar Volume: 7.113529016710677
- Full Formula: Al1 Ga1 Co2
- Reduced Formula: AlGaCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m