Er3TmOs5Ru3
高熵材料 HEAMP-ID: mp-3271054 · 空间群: Cm (#8)
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 Er3TmOs5Ru3 were obtained from the Materials Project database (MP-ID: mp-3271054, 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_Er3TmOs5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24416226
_cell_length_b 5.16320929
_cell_length_c 8.91817535
_cell_angle_alpha 90.00019384
_cell_angle_beta 90.01022498
_cell_angle_gamma 119.47114733
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3TmOs5Ru3
_chemical_formula_sum 'Er3 Tm1 Os5 Ru3'
_cell_volume 210.22883576
_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 0.66659204 0.33319690 0.56667424 1.0
Er Er1 1 0.33097326 0.66558163 0.43314415 1.0
Er Er2 1 0.33084416 0.66553198 0.06665865 1.0
Tm Tm3 1 0.66658064 0.33318762 0.93326199 1.0
Os Os4 1 0.17416488 0.34242798 0.75027229 1.0
Os Os5 1 0.17404575 0.83177876 0.75027262 1.0
Os Os6 1 0.66328886 0.83157800 0.75025474 1.0
Os Os7 1 0.83696249 0.66391604 0.24983093 1.0
Os Os8 1 0.83707099 0.17314142 0.24982758 1.0
Ru Ru9 1 0.98349662 0.99162642 0.49900955 1.0
Ru Ru10 1 0.98322406 0.99150865 0.00089057 1.0
Ru Ru11 1 0.35275525 0.17651961 0.24990268 1.0
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