Tm4Lu8OsRh3
高熵材料 HEAMP-ID: mp-3256927 · 空间群: P1 (#1)
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 Tm4Lu8OsRh3 were obtained from the Materials Project database (MP-ID: mp-3256927, 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
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# generated using pymatgen
data_Tm4Lu8OsRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.06970301
_cell_length_b 8.99288060
_cell_length_c 6.23162311
_cell_angle_alpha 90.32439433
_cell_angle_beta 90.06856808
_cell_angle_gamma 89.99757611
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Lu8OsRh3
_chemical_formula_sum 'Tm4 Lu8 Os1 Rh3'
_cell_volume 396.18123762
_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
Tm Tm0 1 0.67557087 0.05688706 0.32817651 1.0
Tm Tm1 1 0.17741921 0.43791426 0.17626779 1.0
Tm Tm2 1 0.53988028 0.25066088 0.87469943 1.0
Tm Tm3 1 0.03746314 0.24951763 0.62900305 1.0
Lu Lu4 1 0.32446796 0.56402470 0.67579065 1.0
Lu Lu5 1 0.82033921 0.93466077 0.81941644 1.0
Lu Lu6 1 0.32491067 0.93534566 0.67574871 1.0
Lu Lu7 1 0.82017680 0.56616690 0.82007259 1.0
Lu Lu8 1 0.67483297 0.44309448 0.32979926 1.0
Lu Lu9 1 0.17624240 0.06129065 0.17513061 1.0
Lu Lu10 1 0.46132114 0.74962209 0.12198835 1.0
Lu Lu11 1 0.96507449 0.74987820 0.37530371 1.0
Os Os12 1 0.61314813 0.74835845 0.53098855 1.0
Rh Rh13 1 0.88962623 0.24956574 0.04344520 1.0
Rh Rh14 1 0.38777635 0.25023322 0.46082270 1.0
Rh Rh15 1 0.11174813 0.75277831 0.96334543 1.0
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