Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108658
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Ir']
- Chemical System: Be-Ir-Mn
- Density: 14.917015782863263
- Atomic Density: 0.0801387411824264
- Unit Cell Volume: 49.913436884346254
- Molar Volume: 7.514643568322724
- Full Formula: Mn1 Be1 Ir2
- Reduced Formula: MnBeIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
