Tb3Zn2B4Ir9
高熵材料 HEAMP-ID: mp-3315113 · 空间群: P6/mmm (#191)
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 Tb3Zn2B4Ir9 were obtained from the Materials Project database (MP-ID: mp-3315113, 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_Tb3Zn2B4Ir9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50042847
_cell_length_b 5.50042911
_cell_length_c 10.07291752
_cell_angle_alpha 90.00005816
_cell_angle_beta 89.99990571
_cell_angle_gamma 119.99986149
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Zn2B4Ir9
_chemical_formula_sum 'Tb3 Zn2 B4 Ir9'
_cell_volume 263.92444010
_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 0.99998708 0.99999848 0.00006657 1.0
Tb Tb1 1 0.99999703 0.00000013 0.34009413 1.0
Tb Tb2 1 0.99999682 0.00000045 0.65983751 1.0
Zn Zn3 1 0.33332548 0.66666300 0.00001012 1.0
Zn Zn4 1 0.66666058 0.33333314 0.00001020 1.0
B B5 1 0.33333086 0.66666769 0.34637715 1.0
B B6 1 0.66666089 0.33333306 0.34637705 1.0
B B7 1 0.66666200 0.33333306 0.65360044 1.0
B B8 1 0.33332565 0.66666769 0.65360041 1.0
Ir Ir9 1 0.49999367 0.00000040 0.49997257 1.0
Ir Ir10 1 0.49999289 0.50000073 0.49997334 1.0
Ir Ir11 1 0.99999378 0.50000127 0.49997242 1.0
Ir Ir12 1 0.50000011 0.99999998 0.20554131 1.0
Ir Ir13 1 0.49999781 0.50000023 0.20554106 1.0
Ir Ir14 1 0.99999689 0.49999940 0.20554283 1.0
Ir Ir15 1 0.49999349 0.00000027 0.79449515 1.0
Ir Ir16 1 0.49999398 0.50000119 0.79449348 1.0
Ir Ir17 1 0.99999300 0.49999981 0.79449525 1.0
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