Ta4Be3BW2
高熵材料 HEAMP-ID: mp-3344291 · 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 Ta4Be3BW2 were obtained from the Materials Project database (MP-ID: mp-3344291, 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_Ta4Be3BW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32673045
_cell_length_b 6.32673110
_cell_length_c 3.28220707
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.91876635
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4Be3BW2
_chemical_formula_sum 'Ta4 Be3 B1 W2'
_cell_volume 131.37848498
_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
Ta Ta0 1 0.68133736 0.18133736 0.50000000 1.0
Ta Ta1 1 0.31353362 0.81353362 0.50000000 1.0
Ta Ta2 1 0.17755403 0.32863355 0.50000000 1.0
Ta Ta3 1 0.82863355 0.67755403 0.50000000 1.0
Be Be4 1 0.88721455 0.38721455 0.00000000 1.0
Be Be5 1 0.61614731 0.88263924 0.00000000 1.0
Be Be6 1 0.38263924 0.11614731 0.00000000 1.0
B B7 1 0.11426134 0.61426134 0.00000000 1.0
W W8 1 0.49739568 0.50128431 0.00000000 1.0
W W9 1 0.00128431 0.99739568 0.00000000 1.0
获取直接链接