Er4MoOs5Ru2
高熵材料 HEAMP-ID: mp-3344017 · 空间群: Amm2 (#38)
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 Er4MoOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3344017, 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_Er4MoOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35190729
_cell_length_b 5.17326090
_cell_length_c 9.00822728
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.14905354
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4MoOs5Ru2
_chemical_formula_sum 'Er4 Mo1 Os5 Ru2'
_cell_volume 213.45043028
_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 0.33360095 0.66720390 0.43219835 1.0
Er Er1 1 0.67131269 0.34262539 0.56363384 1.0
Er Er2 1 0.67131269 0.34262539 0.93636616 1.0
Er Er3 1 0.33360095 0.66720390 0.06780165 1.0
Mo Mo4 1 0.15883791 0.31767682 0.75000000 1.0
Os Os5 1 0.17266051 0.82169711 0.75000000 1.0
Os Os6 1 0.33839748 0.16719442 0.25000000 1.0
Os Os7 1 0.82777389 0.65554778 0.25000000 1.0
Os Os8 1 0.64903660 0.82169711 0.75000000 1.0
Os Os9 1 0.82879694 0.16719442 0.25000000 1.0
Ru Ru10 1 0.00733369 0.01466639 0.00165590 1.0
Ru Ru11 1 0.00733369 0.01466639 0.49834410 1.0
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