Tb4Zn2MoOs5
高熵材料 HEAMP-ID: mp-3223715 · 空间群: Pm (#6)
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 Tb4Zn2MoOs5 were obtained from the Materials Project database (MP-ID: mp-3223715, 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_Tb4Zn2MoOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29287741
_cell_length_b 5.28440133
_cell_length_c 8.87820816
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.83357159
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Zn2MoOs5
_chemical_formula_sum 'Tb4 Zn2 Mo1 Os5'
_cell_volume 219.59188402
_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 0.32169445 0.66687059 0.43606426 1.0
Tb Tb1 1 0.65567649 0.32769345 0.55829397 1.0
Tb Tb2 1 0.65567649 0.32769345 0.94170603 1.0
Tb Tb3 1 0.32169445 0.66687059 0.06393574 1.0
Zn Zn4 1 0.19824789 0.84295535 0.75000000 1.0
Zn Zn5 1 0.18938180 0.34925044 0.75000000 1.0
Mo Mo6 1 0.83790089 0.15897637 0.25000000 1.0
Os Os7 1 0.97331051 0.99460699 0.50537287 1.0
Os Os8 1 0.97331051 0.99460699 0.99462713 1.0
Os Os9 1 0.82531342 0.65373050 0.25000000 1.0
Os Os10 1 0.35137755 0.17354653 0.25000000 1.0
Os Os11 1 0.69641355 0.84319776 0.75000000 1.0
获取直接链接