Tb4DyHo5Ir4
高熵材料 HEAMP-ID: mp-3308132 · 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 Tb4DyHo5Ir4 were obtained from the Materials Project database (MP-ID: mp-3308132, 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_Tb4DyHo5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49925561
_cell_length_b 7.14510496
_cell_length_c 8.49690272
_cell_angle_alpha 96.38458155
_cell_angle_beta 112.61560066
_cell_angle_gamma 90.02402217
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4DyHo5Ir4
_chemical_formula_sum 'Tb4 Dy1 Ho5 Ir4'
_cell_volume 361.57688032
_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
Tb Tb0 1 0.97345109 0.91802091 0.18515001 1.0
Tb Tb1 1 0.78765580 0.58172074 0.81451368 1.0
Tb Tb2 1 0.02679577 0.08236683 0.81468684 1.0
Tb Tb3 1 0.21247353 0.41779703 0.18623950 1.0
Dy Dy4 1 0.65243544 0.81802720 0.43881689 1.0
Ho Ho5 1 0.21351638 0.68194730 0.56150519 1.0
Ho Ho6 1 0.34824150 0.18206565 0.56194959 1.0
Ho Ho7 1 0.78683364 0.31831667 0.43832125 1.0
Ho Ho8 1 0.43098649 0.74965713 0.99976019 1.0
Ho Ho9 1 0.56825119 0.25007576 0.00005719 1.0
Ir Ir10 1 0.82529411 0.57176318 0.21928191 1.0
Ir Ir11 1 0.60544575 0.92806340 0.78130817 1.0
Ir Ir12 1 0.17431499 0.42784964 0.77896496 1.0
Ir Ir13 1 0.39430432 0.07232757 0.21944564 1.0
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