TaSi4Mo3Ir4
高熵材料 HEAMP-ID: mp-3289972 · 空间群: Pm (#6)
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 TaSi4Mo3Ir4 were obtained from the Materials Project database (MP-ID: mp-3289972, 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
加载 3D 结构...
# generated using pymatgen
data_TaSi4Mo3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82388834
_cell_length_b 6.30627876
_cell_length_c 7.15063749
_cell_angle_alpha 90.19993435
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaSi4Mo3Ir4
_chemical_formula_sum 'Ta1 Si4 Mo3 Ir4'
_cell_volume 172.43303936
_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
Ta Ta0 1 0.25000000 0.47639801 0.16944782 1.0
Si Si1 1 0.25000000 0.23097571 0.87000482 1.0
Si Si2 1 0.25000000 0.73434460 0.62446519 1.0
Si Si3 1 0.75000000 0.77279767 0.12382607 1.0
Si Si4 1 0.75000000 0.25830399 0.38052792 1.0
Mo Mo5 1 0.75000000 0.52925926 0.83240322 1.0
Mo Mo6 1 0.25000000 0.97233740 0.33409671 1.0
Mo Mo7 1 0.75000000 0.02431196 0.66846685 1.0
Ir Ir8 1 0.25000000 0.85390494 0.93702619 1.0
Ir Ir9 1 0.25000000 0.35380798 0.56174268 1.0
Ir Ir10 1 0.75000000 0.64436087 0.43466252 1.0
Ir Ir11 1 0.75000000 0.14919662 0.06332901 1.0
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