Ta3Be4Nb2Sn
高熵材料 HEAMP-ID: mp-3343840 · 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 Ta3Be4Nb2Sn were obtained from the Materials Project database (MP-ID: mp-3343840, 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_Ta3Be4Nb2Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42362630
_cell_length_b 6.42488947
_cell_length_c 3.47237992
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.99557078
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3Be4Nb2Sn
_chemical_formula_sum 'Ta3 Be4 Nb2 Sn1'
_cell_volume 143.30889996
_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 0.50045389 0.49984070 0.00000000 1.0
Ta Ta1 1 0.66709294 0.18195181 0.50000000 1.0
Ta Ta2 1 0.18278102 0.33004920 0.50000000 1.0
Be Be3 1 0.88090068 0.38817471 0.00000000 1.0
Be Be4 1 0.38897668 0.11989166 0.00000000 1.0
Be Be5 1 0.61110104 0.88091860 0.00000000 1.0
Be Be6 1 0.11995151 0.61023246 0.00000000 1.0
Nb Nb7 1 0.82067322 0.66861402 0.50000000 1.0
Nb Nb8 1 0.32870946 0.82002573 0.50000000 1.0
Sn Sn9 1 0.99935955 0.00030013 0.00000000 1.0
获取直接链接