Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64945
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Ir']
- Chemical System: Be-Ir-Mn
- Density: 14.85662357570314
- Atomic Density: 0.06445729129470934
- Unit Cell Volume: 93.0848920189186
- Molar Volume: 9.342838706122139
- Full Formula: Mn1 Be1 Ir4
- Reduced Formula: MnBeIr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
