TmLu3Os7W
高熵材料 HEAMP-ID: mp-3283653 · 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 TmLu3Os7W were obtained from the Materials Project database (MP-ID: mp-3283653, 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
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# generated using pymatgen
data_TmLu3Os7W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38396882
_cell_length_b 5.19976723
_cell_length_c 8.82399187
_cell_angle_alpha 90.00596889
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.17892792
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmLu3Os7W
_chemical_formula_sum 'Tm1 Lu3 Os7 W1'
_cell_volume 211.34857622
_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 0.33408843 0.66817686 0.43339875 1.0
Lu Lu1 1 0.67154595 0.34309290 0.56381575 1.0
Lu Lu2 1 0.67134973 0.34269946 0.93662491 1.0
Lu Lu3 1 0.33375606 0.66751413 0.06635041 1.0
Os Os4 1 0.17265348 0.82165356 0.75047050 1.0
Os Os5 1 0.33983589 0.16750222 0.24944695 1.0
Os Os6 1 0.82390428 0.64780856 0.24948569 1.0
Os Os7 1 0.64899808 0.82165356 0.75047050 1.0
Os Os8 1 0.00658852 0.01317804 0.00260841 1.0
Os Os9 1 0.82766733 0.16750222 0.24944695 1.0
Os Os10 1 0.00656433 0.01312965 0.49754901 1.0
W W11 1 0.16304592 0.32609284 0.75033117 1.0
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