Dy2Tm3Lu3Au4
高熵材料 HEAMP-ID: mp-3283672 · 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 Dy2Tm3Lu3Au4 were obtained from the Materials Project database (MP-ID: mp-3283672, 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_Dy2Tm3Lu3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84954846
_cell_length_b 7.02069778
_cell_length_c 8.72522748
_cell_angle_alpha 90.10688471
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Tm3Lu3Au4
_chemical_formula_sum 'Dy2 Tm3 Lu3 Au4'
_cell_volume 297.06917130
_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
Dy Dy0 1 0.25000000 0.48476057 0.17483814 1.0
Dy Dy1 1 0.25000000 0.98678489 0.32468713 1.0
Tm Tm2 1 0.75000000 0.64612119 0.42004783 1.0
Tm Tm3 1 0.75000000 0.51526716 0.82341226 1.0
Tm Tm4 1 0.75000000 0.01512680 0.67780772 1.0
Lu Lu5 1 0.25000000 0.85356775 0.92004710 1.0
Lu Lu6 1 0.25000000 0.35380428 0.58119162 1.0
Lu Lu7 1 0.75000000 0.14681286 0.07838996 1.0
Au Au8 1 0.25000000 0.25275385 0.89968198 1.0
Au Au9 1 0.25000000 0.75365585 0.60145030 1.0
Au Au10 1 0.75000000 0.74713128 0.09519049 1.0
Au Au11 1 0.75000000 0.24421252 0.40325547 1.0
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