Tm4MoOs6W
高熵材料 HEAMP-ID: mp-3223668 · 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 Tm4MoOs6W were obtained from the Materials Project database (MP-ID: mp-3223668, 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_Tm4MoOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48156190
_cell_length_b 5.18487010
_cell_length_c 8.92458130
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.91067112
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4MoOs6W
_chemical_formula_sum 'Tm4 Mo1 Os6 W1'
_cell_volume 215.31431427
_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 0.66957408 0.33911879 0.56511201 1.0
Tm Tm1 1 0.33103571 0.66207733 0.43489538 1.0
Tm Tm2 1 0.33103571 0.66207733 0.06510462 1.0
Tm Tm3 1 0.66957408 0.33911879 0.93488799 1.0
Mo Mo4 1 0.83637457 0.67268076 0.25000000 1.0
Os Os5 1 0.00082171 0.00186665 0.49964127 1.0
Os Os6 1 0.00082171 0.00186665 0.00035873 1.0
Os Os7 1 0.17168595 0.82093735 0.75000000 1.0
Os Os8 1 0.64932277 0.82092303 0.75000000 1.0
Os Os9 1 0.82828510 0.17779770 0.25000000 1.0
Os Os10 1 0.34953633 0.17778701 0.25000000 1.0
W W11 1 0.16193227 0.32374962 0.75000000 1.0
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