TmLuRe3W
高熵材料 HEAMP-ID: mp-3304468 · 空间群: P-3m1 (#164)
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 TmLuRe3W were obtained from the Materials Project database (MP-ID: mp-3304468, 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_TmLuRe3W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41672513
_cell_length_b 5.41672476
_cell_length_c 8.68778943
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000227
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmLuRe3W
_chemical_formula_sum 'Tm2 Lu2 Re6 W2'
_cell_volume 220.75648716
_cell_formula_units_Z 2
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 0.66666700 0.33333300 0.93760366 1.0
Tm Tm1 1 0.33333300 0.66666700 0.06239634 1.0
Lu Lu2 1 0.33333300 0.66666700 0.43798274 1.0
Lu Lu3 1 0.66666700 0.33333300 0.56201726 1.0
Re Re4 1 0.82866778 0.17133222 0.25081860 1.0
Re Re5 1 0.82866778 0.65733355 0.25081860 1.0
Re Re6 1 0.34266645 0.17133222 0.25081860 1.0
Re Re7 1 0.17133222 0.82866778 0.74918140 1.0
Re Re8 1 0.17133222 0.34266645 0.74918140 1.0
Re Re9 1 0.65733355 0.82866778 0.74918140 1.0
W W10 1 0.00000000 0.00000000 0.50000000 1.0
W W11 1 0.00000000 0.00000000 0.00000000 1.0
获取直接链接