Zr3B2Ir2Ru3
高熵材料 HEAMP-ID: mp-3309908 · 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 Zr3B2Ir2Ru3 were obtained from the Materials Project database (MP-ID: mp-3309908, 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_Zr3B2Ir2Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.54347680
_cell_length_b 9.55426584
_cell_length_c 3.14243826
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.99363272
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3B2Ir2Ru3
_chemical_formula_sum 'Zr6 B4 Ir4 Ru6'
_cell_volume 286.53039255
_cell_formula_units_Z 2
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 0.67304491 0.17453980 0.00000000 1.0
Zr Zr1 1 0.32912502 0.82258614 0.00000000 1.0
Zr Zr2 1 0.17561689 0.32838338 0.00000000 1.0
Zr Zr3 1 0.82360077 0.67256491 0.00000000 1.0
Zr Zr4 1 0.99967466 0.00432096 0.00000000 1.0
Zr Zr5 1 0.49588047 0.50039169 0.00000000 1.0
B B6 1 0.12196349 0.61934085 0.00000000 1.0
B B7 1 0.88049492 0.37797407 0.00000000 1.0
B B8 1 0.61800968 0.87475592 0.00000000 1.0
B B9 1 0.38349276 0.12329118 0.00000000 1.0
Ir Ir10 1 0.22434594 0.07121379 0.50000000 1.0
Ir Ir11 1 0.77763584 0.92794002 0.50000000 1.0
Ir Ir12 1 0.07034040 0.77936510 0.50000000 1.0
Ir Ir13 1 0.72127185 0.42726858 0.50000000 1.0
Ru Ru14 1 0.92898143 0.22381903 0.50000000 1.0
Ru Ru15 1 0.27553685 0.57351142 0.50000000 1.0
Ru Ru16 1 0.57329857 0.72078670 0.50000000 1.0
Ru Ru17 1 0.42889277 0.27709154 0.50000000 1.0
Ru Ru18 1 0.50096898 0.99876591 0.50000000 1.0
Ru Ru19 1 0.99782580 0.50208900 0.50000000 1.0
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