Tb4TcRu6W
高熵材料 HEAMP-ID: mp-3346022 · 空间群: Amm2 (#38)
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 Tb4TcRu6W were obtained from the Materials Project database (MP-ID: mp-3346022, 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_Tb4TcRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10861891
_cell_length_b 5.10861887
_cell_length_c 9.11580867
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 114.35625268
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4TcRu6W
_chemical_formula_sum 'Tb4 Tc1 Ru6 W1'
_cell_volume 216.73049488
_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 0.32984511 0.67015489 0.43521352 1.0
Tb Tb1 1 0.66715539 0.33284461 0.56789334 1.0
Tb Tb2 1 0.66715539 0.33284461 0.93210666 1.0
Tb Tb3 1 0.32984511 0.67015489 0.06478648 1.0
Tc Tc4 1 0.16402447 0.83597553 0.75000000 1.0
Ru Ru5 1 0.99733668 0.00266332 0.50108350 1.0
Ru Ru6 1 0.99733668 0.00266332 0.99891650 1.0
Ru Ru7 1 0.83362293 0.64831019 0.25000000 1.0
Ru Ru8 1 0.35168981 0.16637707 0.25000000 1.0
Ru Ru9 1 0.16330674 0.34544109 0.75000000 1.0
Ru Ru10 1 0.65455891 0.83669326 0.75000000 1.0
W W11 1 0.84412178 0.15587822 0.25000000 1.0
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