Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77079
- 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: ['Be', 'Ir', 'Rh']
- Chemical System: Be-Ir-Rh
- Density: 11.247394441740111
- Atomic Density: 0.08651964981492873
- Unit Cell Volume: 46.232272189684835
- Molar Volume: 6.960431269522887
- Full Formula: Be2 Ir1 Rh1
- Reduced Formula: Be2IrRh
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
