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-864744
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ho', 'Mg', 'Rh']
- Chemical System: Ho-Mg-Rh
- Density: 9.279802437281457
- Atomic Density: 0.05658503693603567
- Unit Cell Volume: 70.69006607739149
- Molar Volume: 10.642638206293816
- Full Formula: Ho1 Mg1 Rh2
- Reduced Formula: HoMgRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m