Zr4V3Re4W
高熵材料 HEAMP-ID: mp-3261819 · 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 Zr4V3Re4W were obtained from the Materials Project database (MP-ID: mp-3261819, 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_Zr4V3Re4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29205181
_cell_length_b 5.30050970
_cell_length_c 8.51718470
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08034900
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4V3Re4W
_chemical_formula_sum 'Zr4 V3 Re4 W1'
_cell_volume 206.73605401
_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 0.33219405 0.66592409 0.43991348 1.0
Zr Zr1 1 0.66618596 0.33383502 0.56199771 1.0
Zr Zr2 1 0.66618596 0.33383502 0.93800229 1.0
Zr Zr3 1 0.33219405 0.66592409 0.06008652 1.0
V V4 1 0.00282063 0.99942511 0.50311350 1.0
V V5 1 0.00282063 0.99942511 0.99688650 1.0
V V6 1 0.66549178 0.83296293 0.75000000 1.0
Re Re7 1 0.82903905 0.66237554 0.25000000 1.0
Re Re8 1 0.33454231 0.16816613 0.25000000 1.0
Re Re9 1 0.16908649 0.83085685 0.75000000 1.0
Re Re10 1 0.16948360 0.33963722 0.75000000 1.0
W W11 1 0.82995549 0.16763488 0.25000000 1.0
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