Tm4Ga2As4Rh7
高熵材料 HEAMP-ID: mp-3267660 · 空间群: Fmm2 (#42)
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 Tm4Ga2As4Rh7 were obtained from the Materials Project database (MP-ID: mp-3267660, 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_Tm4Ga2As4Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18261558
_cell_length_b 7.17060471
_cell_length_c 7.17060418
_cell_angle_alpha 109.73387321
_cell_angle_beta 109.30643690
_cell_angle_gamma 109.30642279
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Ga2As4Rh7
_chemical_formula_sum 'Tm4 Ga2 As4 Rh7'
_cell_volume 284.52761252
_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 0.48824913 0.48790731 0.48790731 1.0
Tm Tm1 1 0.99961370 0.49980685 0.99980685 1.0
Tm Tm2 1 0.48824913 0.00034283 0.00034283 1.0
Tm Tm3 1 0.99961370 0.99980685 0.49980685 1.0
Ga Ga4 1 0.68339837 0.99387974 0.68951963 1.0
Ga Ga5 1 0.68339837 0.68951963 0.99387974 1.0
As As6 1 0.32660349 0.33041282 0.99619167 1.0
As As7 1 0.99087473 0.68139387 0.68139387 1.0
As As8 1 0.99087473 0.30948086 0.30948086 1.0
As As9 1 0.32660349 0.99619167 0.33041282 1.0
Rh Rh10 1 0.50534508 0.75267304 0.25267304 1.0
Rh Rh11 1 0.75222076 0.24891731 0.50330245 1.0
Rh Rh12 1 0.24744232 0.74515531 0.50228601 1.0
Rh Rh13 1 0.24744232 0.50228601 0.74515531 1.0
Rh Rh14 1 0.01250386 0.00625243 0.00625243 1.0
Rh Rh15 1 0.50534508 0.25267304 0.75267304 1.0
Rh Rh16 1 0.75222076 0.50330245 0.24891731 1.0
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