Ta8ReB8W3
高熵材料 HEAMP-ID: mp-3302735 · 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 Ta8ReB8W3 were obtained from the Materials Project database (MP-ID: mp-3302735, 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_Ta8ReB8W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28385850
_cell_length_b 6.07930883
_cell_length_c 12.15649616
_cell_angle_alpha 89.99721522
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8ReB8W3
_chemical_formula_sum 'Ta8 Re1 B8 W3'
_cell_volume 242.68730476
_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 0.82416732 0.08804050 1.0
Ta Ta1 1 0.50000000 0.82322469 0.58875195 1.0
Ta Ta2 1 0.50000000 0.17583268 0.91195950 1.0
Ta Ta3 1 0.50000000 0.17677531 0.41124805 1.0
Ta Ta4 1 0.50000000 0.67613243 0.83848567 1.0
Ta Ta5 1 0.50000000 0.67665299 0.33813351 1.0
Ta Ta6 1 0.50000000 0.32386757 0.16151433 1.0
Ta Ta7 1 0.50000000 0.32334701 0.66186649 1.0
Re Re8 1 0.00000000 0.50000000 0.00000000 1.0
B B9 1 0.00000000 0.38878647 0.80656488 1.0
B B10 1 0.00000000 0.38853750 0.30472102 1.0
B B11 1 0.00000000 0.61121353 0.19343512 1.0
B B12 1 0.00000000 0.61146250 0.69527898 1.0
B B13 1 0.00000000 0.11166476 0.05573408 1.0
B B14 1 0.00000000 0.11108304 0.55538346 1.0
B B15 1 0.00000000 0.88833524 0.94426592 1.0
B B16 1 0.00000000 0.88891696 0.44461654 1.0
W W17 1 0.00000000 0.50000000 0.50000000 1.0
W W18 1 0.00000000 0.99941471 0.75074880 1.0
W W19 1 0.00000000 0.00058529 0.24925120 1.0
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