Tb4TcOs6W
高熵材料 HEAMP-ID: mp-3283679 · 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 Tb4TcOs6W were obtained from the Materials Project database (MP-ID: mp-3283679, 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_Tb4TcOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21397333
_cell_length_b 5.21397463
_cell_length_c 9.02403066
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.60935228
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4TcOs6W
_chemical_formula_sum 'Tb4 Tc1 Os6 W1'
_cell_volume 219.33867425
_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 0.33008458 0.66991542 0.43664573 1.0
Tb Tb1 1 0.66740388 0.33259612 0.56608936 1.0
Tb Tb2 1 0.66740388 0.33259612 0.93391064 1.0
Tb Tb3 1 0.33008458 0.66991542 0.06335427 1.0
Tc Tc4 1 0.16479556 0.83520444 0.75000000 1.0
Os Os5 1 0.99737060 0.00262940 0.50187996 1.0
Os Os6 1 0.99737060 0.00262940 0.99812004 1.0
Os Os7 1 0.82818478 0.64736114 0.25000000 1.0
Os Os8 1 0.35263886 0.17181522 0.25000000 1.0
Os Os9 1 0.17089483 0.34812265 0.75000000 1.0
Os Os10 1 0.65187735 0.82910517 0.75000000 1.0
W W11 1 0.84189250 0.15810750 0.25000000 1.0
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