Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80008
- 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: ['Ti', 'Mn', 'Ga']
- Chemical System: Ga-Mn-Ti
- Density: 7.256165795130745
- Atomic Density: 0.07684248990480409
- Unit Cell Volume: 52.05453395582807
- Molar Volume: 7.836993266954907
- Full Formula: Ti1 Mn2 Ga1
- Reduced Formula: TiMn2Ga
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
