Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1183093
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ir', 'Rh']
- Chemical System: Ac-Ir-Rh
- Density: 12.095702475250162
- Atomic Density: 0.03889458555694671
- Unit Cell Volume: 102.84207795821558
- Molar Volume: 15.483236737881693
- Full Formula: Ac2 Ir1 Rh1
- Reduced Formula: Ac2IrRh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m