ErTm3Os5Ru3
高熵材料 HEAMP-ID: mp-3274399 · 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 ErTm3Os5Ru3 were obtained from the Materials Project database (MP-ID: mp-3274399, 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_ErTm3Os5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24016636
_cell_length_b 5.16143076
_cell_length_c 8.90440233
_cell_angle_alpha 89.99989563
_cell_angle_beta 90.01003684
_cell_angle_gamma 119.51249219
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTm3Os5Ru3
_chemical_formula_sum 'Er1 Tm3 Os5 Ru3'
_cell_volume 209.58641822
_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 0.66658841 0.33332816 0.56645483 1.0
Tm Tm1 1 0.33089448 0.66546447 0.43284202 1.0
Tm Tm2 1 0.33080575 0.66540979 0.06695013 1.0
Tm Tm3 1 0.66665606 0.33335621 0.93349266 1.0
Os Os4 1 0.17417379 0.34239382 0.75035901 1.0
Os Os5 1 0.17430964 0.83152274 0.75036125 1.0
Os Os6 1 0.66286300 0.83139012 0.75033592 1.0
Os Os7 1 0.83637596 0.66317777 0.24976539 1.0
Os Os8 1 0.83633427 0.17316893 0.24976699 1.0
Ru Ru9 1 0.98477578 0.99253167 0.49900061 1.0
Ru Ru10 1 0.98455577 0.99240358 0.00091337 1.0
Ru Ru11 1 0.35166709 0.17584874 0.24975883 1.0
获取直接链接