Zr4V4ReOs3
高熵材料 HEAMP-ID: mp-3255971 · 空间群: Amm2 (#38)
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 Zr4V4ReOs3 were obtained from the Materials Project database (MP-ID: mp-3255971, 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_Zr4V4ReOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17134153
_cell_length_b 5.14373847
_cell_length_c 8.64733483
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.82359241
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4V4ReOs3
_chemical_formula_sum 'Zr4 V4 Re1 Os3'
_cell_volume 199.55575969
_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 0.33378400 0.66689250 0.44065002 1.0
Zr Zr1 1 0.66771296 0.33385598 0.56033910 1.0
Zr Zr2 1 0.66771296 0.33385598 0.93966090 1.0
Zr Zr3 1 0.33378400 0.66689250 0.05934998 1.0
V V4 1 0.83292053 0.16820947 0.25000000 1.0
V V5 1 0.83292053 0.66471107 0.25000000 1.0
V V6 1 0.16595712 0.83212773 0.75000000 1.0
V V7 1 0.16595712 0.33382939 0.75000000 1.0
Re Re8 1 0.35109844 0.17554972 0.25000000 1.0
Os Os9 1 0.00239049 0.00119475 0.50038011 1.0
Os Os10 1 0.00239049 0.00119475 0.99961989 1.0
Os Os11 1 0.64337336 0.82168618 0.75000000 1.0
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