Er4B8OsRu3
高熵材料 HEAMP-ID: mp-3258895 · 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 Er4B8OsRu3 were obtained from the Materials Project database (MP-ID: mp-3258895, 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_Er4B8OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26916485
_cell_length_b 5.84603144
_cell_length_c 6.31300248
_cell_angle_alpha 89.84614608
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4B8OsRu3
_chemical_formula_sum 'Er4 B8 Os1 Ru3'
_cell_volume 194.46315441
_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 0.25000000 0.51025003 0.83505125 1.0
Er Er1 1 0.25000000 0.01057749 0.66633402 1.0
Er Er2 1 0.75000000 0.49002223 0.16292706 1.0
Er Er3 1 0.75000000 0.99026075 0.33478767 1.0
B B4 1 0.08233399 0.86565861 0.03991179 1.0
B B5 1 0.41699937 0.36544077 0.46218800 1.0
B B6 1 0.58425481 0.13303894 0.96207658 1.0
B B7 1 0.91772232 0.63496803 0.53793311 1.0
B B8 1 0.91574519 0.13303894 0.96207658 1.0
B B9 1 0.58227768 0.63496803 0.53793311 1.0
B B10 1 0.41766601 0.86565861 0.03991179 1.0
B B11 1 0.08300063 0.36544077 0.46218800 1.0
Os Os12 1 0.25000000 0.68030550 0.31754260 1.0
Ru Ru13 1 0.25000000 0.18140211 0.18175101 1.0
Ru Ru14 1 0.75000000 0.32047576 0.68023516 1.0
Ru Ru15 1 0.75000000 0.81849346 0.81715126 1.0
获取直接链接