TmMgZn3Rh
高熵材料 HEAMP-ID: mp-3342083 · 空间群: Cc (#9)
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 TmMgZn3Rh were obtained from the Materials Project database (MP-ID: mp-3342083, 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_TmMgZn3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20635670
_cell_length_b 5.25558355
_cell_length_c 8.47139021
_cell_angle_alpha 89.27156315
_cell_angle_beta 90.36764907
_cell_angle_gamma 120.31326296
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmMgZn3Rh
_chemical_formula_sum 'Tm2 Mg2 Zn6 Rh2'
_cell_volume 200.09005108
_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 0.32325839 0.65556540 0.06472685 1.0
Tm Tm1 1 0.67674161 0.33230601 0.56472685 1.0
Mg Mg2 1 0.66897712 0.32831592 0.93756143 1.0
Mg Mg3 1 0.33102288 0.65933980 0.43756143 1.0
Zn Zn4 1 0.00126122 0.00665415 0.99643009 1.0
Zn Zn5 1 0.99873878 0.00539293 0.49643009 1.0
Zn Zn6 1 0.33606360 0.16410272 0.25131117 1.0
Zn Zn7 1 0.66393640 0.82804013 0.75131117 1.0
Zn Zn8 1 0.17012060 0.83627452 0.75084959 1.0
Zn Zn9 1 0.82987940 0.66615291 0.25084959 1.0
Rh Rh10 1 0.17214554 0.34500053 0.74912187 1.0
Rh Rh11 1 0.82785446 0.17285499 0.24912187 1.0
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