Tb4MnTcOs6
高熵材料 HEAMP-ID: mp-3304439 · 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 Tb4MnTcOs6 were obtained from the Materials Project database (MP-ID: mp-3304439, 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_Tb4MnTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26798415
_cell_length_b 5.26798535
_cell_length_c 8.87239973
_cell_angle_alpha 89.97778350
_cell_angle_beta 90.02221451
_cell_angle_gamma 118.44892735
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4MnTcOs6
_chemical_formula_sum 'Tb4 Mn1 Tc1 Os6'
_cell_volume 216.49035225
_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 0.33312887 0.66687113 0.43042265 1.0
Tb Tb1 1 0.66755572 0.33244428 0.57151357 1.0
Tb Tb2 1 0.66590237 0.33409763 0.93395279 1.0
Tb Tb3 1 0.33209782 0.66790218 0.06502379 1.0
Mn Mn4 1 0.00087188 0.99912812 0.50225795 1.0
Tc Tc5 1 0.82961202 0.17038798 0.24966804 1.0
Os Os6 1 0.99835446 0.00164554 0.99726997 1.0
Os Os7 1 0.83024013 0.65973419 0.25148936 1.0
Os Os8 1 0.34026581 0.16975987 0.25148936 1.0
Os Os9 1 0.17197655 0.82802345 0.74966346 1.0
Os Os10 1 0.17065886 0.34066450 0.74862504 1.0
Os Os11 1 0.65933550 0.82934114 0.74862504 1.0
获取直接链接