Er5Lu5Os4
高熵材料 HEAMP-ID: mp-3253538 · 空间群: P1 (#1)
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 Er5Lu5Os4 were obtained from the Materials Project database (MP-ID: mp-3253538, 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_Er5Lu5Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20524059
_cell_length_b 7.28193634
_cell_length_c 8.21970368
_cell_angle_alpha 97.20641524
_cell_angle_beta 112.00195197
_cell_angle_gamma 89.94396438
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5Lu5Os4
_chemical_formula_sum 'Er5 Lu5 Os4'
_cell_volume 341.21893664
_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
Er Er0 1 0.52661927 0.08320865 0.81661040 1.0
Er Er1 1 0.47475364 0.91612220 0.18385128 1.0
Er Er2 1 0.70852929 0.41700445 0.18333677 1.0
Er Er3 1 0.29054623 0.58383091 0.81658893 1.0
Er Er4 1 0.29655430 0.31889632 0.43449168 1.0
Lu Lu5 1 0.70368583 0.68087704 0.56618924 1.0
Lu Lu6 1 0.86184403 0.17965246 0.56567214 1.0
Lu Lu7 1 0.13709150 0.81994006 0.43449546 1.0
Lu Lu8 1 0.08058503 0.24970686 0.99905481 1.0
Lu Lu9 1 0.91964012 0.75015244 0.00025276 1.0
Os Os10 1 0.32029421 0.58038049 0.22039088 1.0
Os Os11 1 0.68220110 0.42102227 0.78088388 1.0
Os Os12 1 0.09918631 0.92035592 0.77814981 1.0
Os Os13 1 0.89846915 0.07884993 0.22003195 1.0
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