Ta8Re3B8W
高熵材料 HEAMP-ID: mp-3302139 · 空间群: P2/m (#10)
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 Ta8Re3B8W were obtained from the Materials Project database (MP-ID: mp-3302139, 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
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# generated using pymatgen
data_Ta8Re3B8W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28949958
_cell_length_b 6.04267214
_cell_length_c 12.08364469
_cell_angle_alpha 90.01400379
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8Re3B8W
_chemical_formula_sum 'Ta8 Re3 B8 W1'
_cell_volume 240.19103903
_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 0.50000000 0.82414363 0.08756975 1.0
Ta Ta1 1 0.50000000 0.82554048 0.58731601 1.0
Ta Ta2 1 0.50000000 0.17585637 0.91243025 1.0
Ta Ta3 1 0.50000000 0.17445952 0.41268399 1.0
Ta Ta4 1 0.50000000 0.67562008 0.83736284 1.0
Ta Ta5 1 0.50000000 0.67473921 0.33773575 1.0
Ta Ta6 1 0.50000000 0.32437992 0.16263716 1.0
Ta Ta7 1 0.50000000 0.32526079 0.66226425 1.0
Re Re8 1 0.00000000 0.50000000 0.50000000 1.0
Re Re9 1 0.00000000 0.00084301 0.74898990 1.0
Re Re10 1 0.00000000 0.99915699 0.25101010 1.0
B B11 1 0.00000000 0.38751902 0.80511682 1.0
B B12 1 0.00000000 0.38816324 0.30719423 1.0
B B13 1 0.00000000 0.61248098 0.19488318 1.0
B B14 1 0.00000000 0.61183676 0.69280577 1.0
B B15 1 0.00000000 0.11157103 0.05635002 1.0
B B16 1 0.00000000 0.11263771 0.55601379 1.0
B B17 1 0.00000000 0.88842897 0.94364998 1.0
B B18 1 0.00000000 0.88736229 0.44398621 1.0
W W19 1 0.00000000 0.50000000 0.00000000 1.0
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