Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41197
- 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', 'Al', 'Ir']
- Chemical System: Al-Ir-Mn
- Density: 13.89955233773538
- Atomic Density: 0.07179536184677551
- Unit Cell Volume: 55.713905426603105
- Molar Volume: 8.387924519208294
- Full Formula: Mn1 Al1 Ir2
- Reduced Formula: MnAlIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
