Y2TaB6W
高熵材料 HEAMP-ID: mp-3344176 · 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 Y2TaB6W were obtained from the Materials Project database (MP-ID: mp-3344176, 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_Y2TaB6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.15329434
_cell_length_b 5.48981494
_cell_length_c 6.94402837
_cell_angle_alpha 78.28015388
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2TaB6W
_chemical_formula_sum 'Y2 Ta1 B6 W1'
_cell_volume 117.70205443
_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
Y Y0 1 0.75000000 0.82550132 0.70799200 1.0
Y Y1 1 0.25000000 0.18003570 0.28799055 1.0
Ta Ta2 1 0.75000000 0.69058089 0.22248092 1.0
B B3 1 0.25000000 0.57116556 0.48133334 1.0
B B4 1 0.75000000 0.41392935 0.53023673 1.0
B B5 1 0.25000000 0.58739183 0.99001615 1.0
B B6 1 0.75000000 0.41440856 0.00438509 1.0
B B7 1 0.25000000 0.92037625 0.99043686 1.0
B B8 1 0.75000000 0.08531854 0.00441805 1.0
W W9 1 0.25000000 0.31129301 0.78071030 1.0
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