Tm4Sb3As3Rh7
高熵材料 HEAMP-ID: mp-3259418 · 空间群: R3m (#160)
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 Tm4Sb3As3Rh7 were obtained from the Materials Project database (MP-ID: mp-3259418, 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_Tm4Sb3As3Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.33863992
_cell_length_b 7.38943919
_cell_length_c 7.33863933
_cell_angle_alpha 109.61150276
_cell_angle_beta 109.33058131
_cell_angle_gamma 109.61150401
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Sb3As3Rh7
_chemical_formula_sum 'Tm4 Sb3 As3 Rh7'
_cell_volume 305.81998310
_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 0.47787156 0.98762466 1.00000000 1.0
Tm Tm1 1 1.00000000 0.54697616 1.00000000 1.0
Tm Tm2 1 1.00000000 0.98762466 0.47787156 1.0
Tm Tm3 1 0.52212844 0.50975311 0.52212844 1.0
Sb Sb4 1 0.69963523 0.01094116 0.69963523 1.0
Sb Sb5 1 0.00000000 0.31130593 0.30036477 1.0
Sb Sb6 1 0.30036477 0.31130593 0.00000000 1.0
As As7 1 0.33396445 0.00806844 0.33396445 1.0
As As8 1 1.00000000 0.67410299 0.66603555 1.0
As As9 1 0.66603555 0.67410299 1.00000000 1.0
Rh Rh10 1 0.24781432 0.50121051 0.74790086 1.0
Rh Rh11 1 0.50008654 0.25339718 0.75218568 1.0
Rh Rh12 1 0.75218568 0.25339718 0.50008654 1.0
Rh Rh13 1 0.49991346 0.75330965 0.25209914 1.0
Rh Rh14 1 1.00000000 0.96235931 1.00000000 1.0
Rh Rh15 1 0.25209914 0.75330965 0.49991346 1.0
Rh Rh16 1 0.74790086 0.50121051 0.24781432 1.0
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