Zr2Mn2ReIr
高熵材料 HEAMP-ID: mp-3311519 · 空间群: Cmcm (#63)
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 Zr2Mn2ReIr were obtained from the Materials Project database (MP-ID: mp-3311519, 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_Zr2Mn2ReIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18876309
_cell_length_b 5.17587219
_cell_length_c 8.52030951
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91785655
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Mn2ReIr
_chemical_formula_sum 'Zr4 Mn4 Re2 Ir2'
_cell_volume 198.33176297
_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 0.32923662 0.66461831 0.43726646 1.0
Zr Zr1 1 0.67076338 0.33538169 0.93726646 1.0
Zr Zr2 1 0.67076338 0.33538169 0.56273354 1.0
Zr Zr3 1 0.32923662 0.66461831 0.06273354 1.0
Mn Mn4 1 0.82730376 0.16574293 0.25000000 1.0
Mn Mn5 1 0.17269624 0.33843917 0.75000000 1.0
Mn Mn6 1 0.17269624 0.83425707 0.75000000 1.0
Mn Mn7 1 0.82730376 0.66156083 0.25000000 1.0
Re Re8 1 0.00000000 0.00000000 0.50000000 1.0
Re Re9 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir10 1 0.65950211 0.82975056 0.75000000 1.0
Ir Ir11 1 0.34049789 0.17024944 0.25000000 1.0
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