Tb4IrRu6W
高熵材料 HEAMP-ID: mp-3346049 · 空间群: Cm (#8)
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 Tb4IrRu6W were obtained from the Materials Project database (MP-ID: mp-3346049, 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_Tb4IrRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15245042
_cell_length_b 5.15245071
_cell_length_c 9.08165169
_cell_angle_alpha 90.13443897
_cell_angle_beta 89.86555878
_cell_angle_gamma 116.11766841
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4IrRu6W
_chemical_formula_sum 'Tb4 Ir1 Ru6 W1'
_cell_volume 216.47855833
_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
Tb Tb0 1 0.32841460 0.67158540 0.43645770 1.0
Tb Tb1 1 0.66427494 0.33572506 0.56954669 1.0
Tb Tb2 1 0.66291928 0.33708072 0.93024774 1.0
Tb Tb3 1 0.32514048 0.67485952 0.06386593 1.0
Ir Ir4 1 0.99171204 0.00828796 0.50154610 1.0
Ru Ru5 1 0.98746190 0.01253810 0.99864767 1.0
Ru Ru6 1 0.82898734 0.64568004 0.25091169 1.0
Ru Ru7 1 0.35431996 0.17101266 0.25091169 1.0
Ru Ru8 1 0.17786534 0.82213466 0.75039860 1.0
Ru Ru9 1 0.16506036 0.32978432 0.74996251 1.0
Ru Ru10 1 0.67021568 0.83493964 0.74996251 1.0
W W11 1 0.84362709 0.15637291 0.24753919 1.0
获取直接链接