Zr8Tc4Ir3Ru
高熵材料 HEAMP-ID: mp-3263563 · 空间群: Pmmm (#47)
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 Zr8Tc4Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3263563, 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_Zr8Tc4Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.54965493
_cell_length_b 4.63649142
_cell_length_c 9.27009660
_cell_angle_alpha 89.99996981
_cell_angle_beta 89.99884921
_cell_angle_gamma 90.00019213
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Tc4Ir3Ru
_chemical_formula_sum 'Zr8 Tc4 Ir3 Ru1'
_cell_volume 281.50890620
_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
Zr Zr0 1 0.99898062 0.74999900 0.12317185 1.0
Zr Zr1 1 0.50136510 0.74999900 0.12315727 1.0
Zr Zr2 1 0.50033802 0.24999900 0.37499618 1.0
Zr Zr3 1 0.00003403 0.24999800 0.37499329 1.0
Zr Zr4 1 0.99862669 0.74999800 0.62685240 1.0
Zr Zr5 1 0.50101318 0.75000000 0.62682689 1.0
Zr Zr6 1 0.50215066 0.24999800 0.87498971 1.0
Zr Zr7 1 0.99751970 0.24999800 0.87500461 1.0
Tc Tc8 1 0.75011828 0.25000000 0.12599250 1.0
Tc Tc9 1 0.25011575 0.74999800 0.37499988 1.0
Tc Tc10 1 0.74987676 0.24999900 0.62400611 1.0
Tc Tc11 1 0.24988393 0.74999900 0.87500095 1.0
Ir Ir12 1 0.25013055 0.24999900 0.12537410 1.0
Ir Ir13 1 0.75014182 0.75000000 0.37500090 1.0
Ir Ir14 1 0.24986138 0.25000000 0.62461644 1.0
Ru Ru15 1 0.74984153 0.74999900 0.87501492 1.0
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