Zr3VRe2W3
高熵材料 HEAMP-ID: mp-3315924 · 空间群: P-1 (#2)
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 Zr3VRe2W3 were obtained from the Materials Project database (MP-ID: mp-3315924, 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
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# generated using pymatgen
data_Zr3VRe2W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31858760
_cell_length_b 5.32503364
_cell_length_c 13.05443347
_cell_angle_alpha 90.15779167
_cell_angle_beta 89.78141789
_cell_angle_gamma 119.73557066
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3VRe2W3
_chemical_formula_sum 'Zr6 V2 Re4 W6'
_cell_volume 321.03694092
_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 0.33440045 0.66499052 0.91798164 1.0
Zr Zr1 1 0.00205856 0.00202730 0.24832470 1.0
Zr Zr2 1 0.66757730 0.33255250 0.58315033 1.0
Zr Zr3 1 0.33242270 0.66744750 0.66684967 1.0
Zr Zr4 1 0.99794144 0.99797270 0.00167430 1.0
Zr Zr5 1 0.66559955 0.33500948 0.33201836 1.0
V V6 1 0.00000000 0.00000000 0.62500000 1.0
V V7 1 0.00000000 0.50000000 0.12500000 1.0
Re Re8 1 0.50000000 0.50000000 0.12500000 1.0
Re Re9 1 0.16550562 0.83483521 0.45951672 1.0
Re Re10 1 0.83449438 0.16516479 0.79048328 1.0
Re Re11 1 0.50000000 0.00000000 0.12500000 1.0
W W12 1 0.16574890 0.33254289 0.45883514 1.0
W W13 1 0.83425110 0.66745711 0.79116486 1.0
W W14 1 0.33097678 0.66717942 0.28918845 1.0
W W15 1 0.66902322 0.33282058 0.96081155 1.0
W W16 1 0.66739836 0.83456845 0.45974141 1.0
W W17 1 0.33260164 0.16543155 0.79025859 1.0
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