Zr4TiCrRe6
高熵材料 HEAMP-ID: mp-3274757 · 空间群: P-3m1 (#164)
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 Zr4TiCrRe6 were obtained from the Materials Project database (MP-ID: mp-3274757, 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_Zr4TiCrRe6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29443584
_cell_length_b 5.29443491
_cell_length_c 8.53746314
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999963
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TiCrRe6
_chemical_formula_sum 'Zr4 Ti1 Cr1 Re6'
_cell_volume 207.25202309
_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 0.33333300 0.66666700 0.43476521 1.0
Zr Zr1 1 0.66666700 0.33333300 0.56523479 1.0
Zr Zr2 1 0.66666700 0.33333300 0.93950814 1.0
Zr Zr3 1 0.33333300 0.66666700 0.06049186 1.0
Ti Ti4 1 0.00000000 0.00000000 0.50000000 1.0
Cr Cr5 1 0.00000000 0.00000000 0.00000000 1.0
Re Re6 1 0.83077798 0.16922202 0.24400369 1.0
Re Re7 1 0.83077798 0.66155496 0.24400369 1.0
Re Re8 1 0.33844504 0.16922202 0.24400369 1.0
Re Re9 1 0.16922202 0.83077798 0.75599631 1.0
Re Re10 1 0.16922202 0.33844504 0.75599631 1.0
Re Re11 1 0.66155496 0.83077798 0.75599631 1.0
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