Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109711
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mn', 'Ga']
- Chemical System: Ga-Mn
- Density: 7.87271707185085
- Atomic Density: 0.07606323272314129
- Unit Cell Volume: 26.29391268814065
- Molar Volume: 7.9172821669566495
- Full Formula: Mn1 Ga1
- Reduced Formula: MnGa
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
