Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65447
- 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: 3
- Element list: ['Ba', 'Mn', 'Ga']
- Chemical System: Ba-Ga-Mn
- Density: 6.159440399784063
- Atomic Density: 0.046815984260745284
- Unit Cell Volume: 85.44090363927174
- Molar Volume: 12.863428709432267
- Full Formula: Ba1 Mn2 Ga1
- Reduced Formula: BaMn2Ga
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
