Tm4Ga2MoOs5
高熵材料 HEAMP-ID: mp-3284633 · 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 Tm4Ga2MoOs5 were obtained from the Materials Project database (MP-ID: mp-3284633, 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_Tm4Ga2MoOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40043958
_cell_length_b 5.24091927
_cell_length_c 8.79787383
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.03577789
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Ga2MoOs5
_chemical_formula_sum 'Tm4 Ga2 Mo1 Os5'
_cell_volume 213.36188645
_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
Tm Tm0 1 0.67448781 0.34291910 0.56618105 1.0
Tm Tm1 1 0.34174136 0.66980089 0.44091004 1.0
Tm Tm2 1 0.34174136 0.66980089 0.05908996 1.0
Tm Tm3 1 0.67448781 0.34291910 0.93381895 1.0
Ga Ga4 1 0.81164983 0.65253380 0.25000000 1.0
Ga Ga5 1 0.81635502 0.16269060 0.25000000 1.0
Mo Mo6 1 0.16154634 0.32130925 0.75000000 1.0
Os Os7 1 0.01473794 0.01675785 0.49574892 1.0
Os Os8 1 0.01473794 0.01675785 0.00425108 1.0
Os Os9 1 0.17449085 0.82663059 0.75000000 1.0
Os Os10 1 0.64728864 0.82035180 0.75000000 1.0
Os Os11 1 0.32673413 0.15752528 0.25000000 1.0
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