Tm4TaB4Ir9
高熵材料 HEAMP-ID: mp-3318489 · 空间群: R-3m (#166)
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 Tm4TaB4Ir9 were obtained from the Materials Project database (MP-ID: mp-3318489, 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_Tm4TaB4Ir9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.75191201
_cell_length_b 10.75191132
_cell_length_c 10.75191160
_cell_angle_alpha 29.62911002
_cell_angle_beta 29.62911834
_cell_angle_gamma 29.62911245
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4TaB4Ir9
_chemical_formula_sum 'Tm4 Ta1 B4 Ir9'
_cell_volume 268.95191493
_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 0.15033292 0.15033292 0.15033292 1.0
Tm Tm1 1 0.94983589 0.94983589 0.94983589 1.0
Tm Tm2 1 0.84966708 0.84966708 0.84966708 1.0
Tm Tm3 1 0.05016411 0.05016411 0.05016411 1.0
Ta Ta4 1 0.50000000 0.50000000 0.50000000 1.0
B B5 1 0.61537138 0.61537138 0.61537138 1.0
B B6 1 0.71651500 0.71651500 0.71651500 1.0
B B7 1 0.38462862 0.38462862 0.38462862 1.0
B B8 1 0.28348500 0.28348500 0.28348500 1.0
Ir Ir9 1 0.40023230 0.90417106 0.40023230 1.0
Ir Ir10 1 0.90417106 0.40023230 0.40023230 1.0
Ir Ir11 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir12 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir13 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir14 1 0.59976770 0.09582894 0.59976770 1.0
Ir Ir15 1 0.59976770 0.59976770 0.09582894 1.0
Ir Ir16 1 0.09582894 0.59976770 0.59976770 1.0
Ir Ir17 1 0.40023230 0.40023230 0.90417106 1.0
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