Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100822
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mn', 'Ga']
- Chemical System: Ga-Mn
- Density: 8.290217483929384
- Atomic Density: 0.08514618657124595
- Unit Cell Volume: 46.97802874181577
- Molar Volume: 7.072707542763506
- Full Formula: Mn3 Ga1
- Reduced Formula: Mn3Ga
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
