TmZrRh5Pb
高熵材料 HEAMP-ID: mp-3268206 · 空间群: Cmcm (#63)
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 TmZrRh5Pb were obtained from the Materials Project database (MP-ID: mp-3268206, 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
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# generated using pymatgen
data_TmZrRh5Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67626159
_cell_length_b 5.67626187
_cell_length_c 8.30332934
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.02883922
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmZrRh5Pb
_chemical_formula_sum 'Tm2 Zr2 Rh10 Pb2'
_cell_volume 266.05315064
_cell_formula_units_Z 2
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
Tm Tm0 1 0.77819440 0.22180560 0.50000000 1.0
Tm Tm1 1 0.22180560 0.77819440 0.00000000 1.0
Zr Zr2 1 0.21653270 0.78346730 0.50000000 1.0
Zr Zr3 1 0.78346730 0.21653270 0.00000000 1.0
Rh Rh4 1 0.73670874 0.73988589 0.00039028 1.0
Rh Rh5 1 0.73988589 0.73670874 0.49960972 1.0
Rh Rh6 1 0.26011411 0.26329126 0.99960972 1.0
Rh Rh7 1 0.26329126 0.26011411 0.50039028 1.0
Rh Rh8 1 0.49995343 0.00038677 0.75006367 1.0
Rh Rh9 1 0.50004657 0.99961323 0.25006367 1.0
Rh Rh10 1 0.00020811 0.00020811 0.25000000 1.0
Rh Rh11 1 0.99979189 0.99979189 0.75000000 1.0
Rh Rh12 1 0.00038677 0.49995343 0.74993633 1.0
Rh Rh13 1 0.99961323 0.50004657 0.24993633 1.0
Pb Pb14 1 0.50079503 0.50079503 0.75000000 1.0
Pb Pb15 1 0.49920497 0.49920497 0.25000000 1.0
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