Zr2TaSi2W
高熵材料 HEAMP-ID: mp-3345627 · 空间群: Pmc2_1 (#26)
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 Zr2TaSi2W were obtained from the Materials Project database (MP-ID: mp-3345627, 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_Zr2TaSi2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.57681720
_cell_length_b 6.97671751
_cell_length_c 8.35158181
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TaSi2W
_chemical_formula_sum 'Zr4 Ta2 Si4 W2'
_cell_volume 208.40907397
_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 0.25000000 0.04219140 0.33416137 1.0
Zr Zr1 1 0.25000000 0.54219140 0.16583863 1.0
Zr Zr2 1 0.75000000 0.96058141 0.66857298 1.0
Zr Zr3 1 0.75000000 0.46058141 0.83142702 1.0
Ta Ta4 1 0.25000000 0.13092605 0.94138170 1.0
Ta Ta5 1 0.25000000 0.63092605 0.55861830 1.0
Si Si6 1 0.25000000 0.25687881 0.63700988 1.0
Si Si7 1 0.25000000 0.75687881 0.86299012 1.0
Si Si8 1 0.75000000 0.74218766 0.35595026 1.0
Si Si9 1 0.75000000 0.24218766 0.14404974 1.0
W W10 1 0.75000000 0.86723368 0.05980909 1.0
W W11 1 0.75000000 0.36723368 0.44019091 1.0
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