Zr2TiRe2W
高熵材料 HEAMP-ID: mp-3289090 · 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 Zr2TiRe2W were obtained from the Materials Project database (MP-ID: mp-3289090, 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_Zr2TiRe2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32105533
_cell_length_b 5.30616447
_cell_length_c 8.82540293
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90747133
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TiRe2W
_chemical_formula_sum 'Zr4 Ti2 Re4 W2'
_cell_volume 215.99705472
_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 0.33346389 0.66673245 0.43648684 1.0
Zr Zr1 1 0.66653611 0.33326755 0.93648684 1.0
Zr Zr2 1 0.66653611 0.33326755 0.56351316 1.0
Zr Zr3 1 0.33346389 0.66673245 0.06351316 1.0
Ti Ti4 1 0.00000000 0.00000000 0.50000000 1.0
Ti Ti5 1 0.00000000 0.00000000 0.00000000 1.0
Re Re6 1 0.83436641 0.17085076 0.25000000 1.0
Re Re7 1 0.16563359 0.33648435 0.75000000 1.0
Re Re8 1 0.16563359 0.82914924 0.75000000 1.0
Re Re9 1 0.83436641 0.66351565 0.25000000 1.0
W W10 1 0.65861716 0.82930858 0.75000000 1.0
W W11 1 0.34138284 0.17069142 0.25000000 1.0
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