Tm4TcMoOs6
高熵材料 HEAMP-ID: mp-3274996 · 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 Tm4TcMoOs6 were obtained from the Materials Project database (MP-ID: mp-3274996, 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_Tm4TcMoOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41677208
_cell_length_b 5.18373653
_cell_length_c 8.88763729
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.49847574
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4TcMoOs6
_chemical_formula_sum 'Tm4 Tc1 Mo1 Os6'
_cell_volume 212.78581390
_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 0.66991436 0.33984269 0.56350513 1.0
Tm Tm1 1 0.33196229 0.66390836 0.43418424 1.0
Tm Tm2 1 0.33196229 0.66390836 0.06581576 1.0
Tm Tm3 1 0.66991436 0.33984269 0.93649487 1.0
Tc Tc4 1 0.82977606 0.65950465 0.25000000 1.0
Mo Mo5 1 0.16524287 0.33053388 0.75000000 1.0
Os Os6 1 0.00179745 0.00356762 0.49839363 1.0
Os Os7 1 0.00179745 0.00356762 0.00160637 1.0
Os Os8 1 0.17240985 0.82402428 0.75000000 1.0
Os Os9 1 0.65156775 0.82402793 0.75000000 1.0
Os Os10 1 0.82815514 0.17363922 0.25000000 1.0
Os Os11 1 0.34550112 0.17363169 0.25000000 1.0
获取直接链接