Ta8BeSiSb4
高熵材料 HEAMP-ID: mp-3207069 · 空间群: I422 (#97)
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 Ta8BeSiSb4 were obtained from the Materials Project database (MP-ID: mp-3207069, 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_Ta8BeSiSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.73981641
_cell_length_b 7.73981787
_cell_length_c 7.73981717
_cell_angle_alpha 95.60843198
_cell_angle_beta 95.60842627
_cell_angle_gamma 143.56598142
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8BeSiSb4
_chemical_formula_sum 'Ta8 Be1 Si1 Sb4'
_cell_volume 261.56005979
_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 0.92087957 0.80343522 0.71537591 1.0
Ta Ta1 1 0.80343522 0.08805930 0.88255665 1.0
Ta Ta2 1 0.41194070 0.69656478 0.11744335 1.0
Ta Ta3 1 0.57912043 0.29449635 0.88255665 1.0
Ta Ta4 1 0.69656478 0.57912043 0.28462409 1.0
Ta Ta5 1 0.29449635 0.41194070 0.71537591 1.0
Ta Ta6 1 0.20550365 0.92087957 0.11744335 1.0
Ta Ta7 1 0.08805930 0.20550365 0.28462409 1.0
Be Be8 1 0.25000000 0.25000000 0.00000000 1.0
Si Si9 1 0.75000000 0.75000000 0.00000000 1.0
Sb Sb10 1 0.64065230 0.85934770 0.50000000 1.0
Sb Sb11 1 0.14065230 0.64065230 0.78130361 1.0
Sb Sb12 1 0.85934770 0.35934770 0.21869539 1.0
Sb Sb13 1 0.35934770 0.14065230 0.50000000 1.0
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