Er4Re2MoOs5
高熵材料 HEAMP-ID: mp-3291441 · 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 Er4Re2MoOs5 were obtained from the Materials Project database (MP-ID: mp-3291441, 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_Er4Re2MoOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27068275
_cell_length_b 5.16414880
_cell_length_c 8.94843353
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.60447571
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Re2MoOs5
_chemical_formula_sum 'Er4 Re2 Mo1 Os5'
_cell_volume 215.83824561
_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 0.33013016 0.66869758 0.43602836 1.0
Er Er1 1 0.66985385 0.33440617 0.56482277 1.0
Er Er2 1 0.66985385 0.33440617 0.93517723 1.0
Er Er3 1 0.33013016 0.66869758 0.06397164 1.0
Re Re4 1 0.16034740 0.82931799 0.75000000 1.0
Re Re5 1 0.16452843 0.33896409 0.75000000 1.0
Mo Mo6 1 0.83713969 0.16064330 0.25000000 1.0
Os Os7 1 0.00719566 0.00856725 0.50041058 1.0
Os Os8 1 0.00719566 0.00856725 0.99958942 1.0
Os Os9 1 0.82849987 0.65168002 0.25000000 1.0
Os Os10 1 0.35189523 0.17403301 0.25000000 1.0
Os Os11 1 0.64323202 0.82201459 0.75000000 1.0
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