Tm4As6Ir5Ru2
高熵材料 HEAMP-ID: mp-3261577 · 空间群: I-4m2 (#119)
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 Tm4As6Ir5Ru2 were obtained from the Materials Project database (MP-ID: mp-3261577, 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_Tm4As6Ir5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.17890838
_cell_length_b 7.17890772
_cell_length_c 7.17890781
_cell_angle_alpha 109.43014936
_cell_angle_beta 109.55339329
_cell_angle_gamma 109.43014480
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4As6Ir5Ru2
_chemical_formula_sum 'Tm4 As6 Ir5 Ru2'
_cell_volume 284.80829092
_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 0.00029405 0.00058709 0.50029405 1.0
Tm Tm1 1 0.49970595 0.99941291 0.99970595 1.0
Tm Tm2 1 0.00029405 0.50000000 0.99970595 1.0
Tm Tm3 1 0.49970595 0.50000000 0.50029405 1.0
As As4 1 0.68018020 0.68314372 0.99703548 1.0
As As5 1 0.31389076 0.31685628 0.99703548 1.0
As As6 1 0.00296452 0.68314372 0.68610924 1.0
As As7 1 0.00296452 0.31685628 0.31981980 1.0
As As8 1 0.68514475 0.00000000 0.68514475 1.0
As As9 1 0.31485525 1.00000000 0.31485525 1.0
Ir Ir10 1 0.74937291 0.24936172 0.50001019 1.0
Ir Ir11 1 0.49998981 0.24936172 0.74935152 1.0
Ir Ir12 1 0.49998981 0.75063828 0.25062709 1.0
Ir Ir13 1 0.75000000 0.50000000 0.25000000 1.0
Ir Ir14 1 0.25064848 0.75063828 0.50001019 1.0
Ru Ru15 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru16 1 0.25000000 0.50000000 0.75000000 1.0
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