Tc(BW)2
高熵材料 HEAMP-ID: mp-3266188 · 空间群: Pnnm (#58)
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 Tc(BW)2 were obtained from the Materials Project database (MP-ID: mp-3266188, 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_Tc(BW)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.10179780
_cell_length_b 7.49132878
_cell_length_c 9.62824274
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc(BW)2
_chemical_formula_sum 'Tc4 B8 W8'
_cell_volume 223.72750183
_cell_formula_units_Z 4
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
Tc Tc0 1 0.50000000 0.62312355 0.39501755 1.0
Tc Tc1 1 0.50000000 0.37687645 0.60498245 1.0
Tc Tc2 1 0.00000000 0.87687645 0.89501755 1.0
Tc Tc3 1 0.00000000 0.12312355 0.10498245 1.0
B B4 1 0.50000000 0.11627916 0.46012028 1.0
B B5 1 0.50000000 0.88372084 0.53987972 1.0
B B6 1 0.00000000 0.38372084 0.96012028 1.0
B B7 1 0.00000000 0.61627916 0.03987972 1.0
B B8 1 0.50000000 0.12354118 0.26666310 1.0
B B9 1 0.50000000 0.87645882 0.73333690 1.0
B B10 1 0.00000000 0.37645882 0.76666310 1.0
B B11 1 0.00000000 0.62354118 0.23333690 1.0
W W12 1 0.50000000 0.81245820 0.13022204 1.0
W W13 1 0.50000000 0.18754180 0.86977796 1.0
W W14 1 0.00000000 0.68754180 0.63022204 1.0
W W15 1 0.00000000 0.31245820 0.36977796 1.0
W W16 1 0.50000000 0.57736591 0.86161849 1.0
W W17 1 0.50000000 0.42263409 0.13838151 1.0
W W18 1 0.00000000 0.92263409 0.36161849 1.0
W W19 1 0.00000000 0.07736591 0.63838151 1.0
获取直接链接