ReTc3(BW)8
高熵材料 HEAMP-ID: mp-3310499 · 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 ReTc3(BW)8 were obtained from the Materials Project database (MP-ID: mp-3310499, 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_ReTc3(BW)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.10252188
_cell_length_b 7.50038563
_cell_length_c 9.63566214
_cell_angle_alpha 90.05232537
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReTc3(BW)8
_chemical_formula_sum 'Re1 Tc3 B8 W8'
_cell_volume 224.22282992
_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
Re Re0 1 0.50000000 0.62275120 0.39604672 1.0
Tc Tc1 1 0.50000000 0.37637752 0.60511409 1.0
Tc Tc2 1 0.00000000 0.87705381 0.89536783 1.0
Tc Tc3 1 0.00000000 0.12312091 0.10483828 1.0
B B4 1 0.50000000 0.11664516 0.46011382 1.0
B B5 1 0.50000000 0.88382324 0.54015817 1.0
B B6 1 0.00000000 0.38339671 0.95973156 1.0
B B7 1 0.00000000 0.61629731 0.03987548 1.0
B B8 1 0.50000000 0.12327371 0.26595822 1.0
B B9 1 0.50000000 0.87725720 0.73417671 1.0
B B10 1 0.00000000 0.37650401 0.76640779 1.0
B B11 1 0.00000000 0.62311456 0.23279264 1.0
W W12 1 0.50000000 0.81257975 0.13027377 1.0
W W13 1 0.50000000 0.18756206 0.86943485 1.0
W W14 1 0.00000000 0.68800871 0.63108429 1.0
W W15 1 0.00000000 0.31226710 0.36919543 1.0
W W16 1 0.50000000 0.57714999 0.86183364 1.0
W W17 1 0.50000000 0.42261606 0.13775729 1.0
W W18 1 0.00000000 0.92336347 0.36156703 1.0
W W19 1 0.00000000 0.07683853 0.63827439 1.0
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