LuTlRh2
高熵材料 HEAMP-ID: mp-865438 · 空间群: Fm-3m (#225)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of LuTlRh2 were obtained from the Materials Project database (MP-ID: mp-865438, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_LuTlRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63912203
_cell_length_b 4.63902796
_cell_length_c 4.63923051
_cell_angle_alpha 59.99882367
_cell_angle_beta 59.99709850
_cell_angle_gamma 60.00108402
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuTlRh2
_chemical_formula_sum 'Lu1 Tl1 Rh2'
_cell_volume 70.59662070
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Lu Lu0 1 0.24999986 0.25000055 0.24999843 1.0
Tl Tl1 1 0.74999921 0.75000064 0.74999987 1.0
Rh Rh2 1 0.99999816 0.99999835 0.00000143 1.0
Rh Rh3 1 0.50000077 0.49999947 0.49999828 1.0
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