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-20444
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Gd', 'In', 'Rh']
- Chemical System: Gd-In-Rh
- Density: 9.085750422566608
- Atomic Density: 0.04468486527335339
- Unit Cell Volume: 179.03153452653652
- Molar Volume: 13.476913767470036
- Full Formula: Gd2 In4 Rh2
- Reduced Formula: GdIn2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm