Zr2TiNbRe2
高熵材料 HEAMP-ID: mp-3275424 · 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 Zr2TiNbRe2 were obtained from the Materials Project database (MP-ID: mp-3275424, 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_Zr2TiNbRe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38623351
_cell_length_b 5.28961584
_cell_length_c 8.90163032
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.40837560
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TiNbRe2
_chemical_formula_sum 'Zr4 Ti2 Nb2 Re4'
_cell_volume 220.93668691
_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 0.33222559 0.66611379 0.43715680 1.0
Zr Zr1 1 0.66777441 0.33388621 0.93715680 1.0
Zr Zr2 1 0.66777441 0.33388621 0.56284320 1.0
Zr Zr3 1 0.33222559 0.66611379 0.06284320 1.0
Ti Ti4 1 0.00000000 0.00000000 0.50000000 1.0
Ti Ti5 1 0.00000000 0.00000000 0.00000000 1.0
Nb Nb6 1 0.65592883 0.82796441 0.75000000 1.0
Nb Nb7 1 0.34407117 0.17203559 0.25000000 1.0
Re Re8 1 0.83635535 0.17163933 0.25000000 1.0
Re Re9 1 0.16364465 0.33528398 0.75000000 1.0
Re Re10 1 0.16364465 0.82836067 0.75000000 1.0
Re Re11 1 0.83635535 0.66471602 0.25000000 1.0
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