Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17618
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Ga', 'Co']
- Chemical System: Co-Ga-Mn
- Density: 8.351666684585172
- Atomic Density: 0.08434063736496762
- Unit Cell Volume: 47.426722455164544
- Molar Volume: 7.140259960261342
- Full Formula: Mn2 Ga1 Co1
- Reduced Formula: Mn2GaCo
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
