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-1198715
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 70
- Number of elements: 2
- Element list: ['Er', 'Rh']
- Chemical System: Er-Rh
- Density: 10.588321502409965
- Atomic Density: 0.045057549394338994
- Unit Cell Volume: 1553.5687346723469
- Molar Volume: 13.365442286474236
- Full Formula: Er42 Rh28
- Reduced Formula: Er3Rh2
- Formula Anonymous: A2B3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm