Er4TcOs5Ru2
高熵材料 HEAMP-ID: mp-3300446 · 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 Er4TcOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3300446, 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_Er4TcOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18130798
_cell_length_b 5.28105901
_cell_length_c 8.98169771
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.63892545
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4TcOs5Ru2
_chemical_formula_sum 'Er4 Tc1 Os5 Ru2'
_cell_volume 211.45465185
_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 0.33179177 0.66589588 0.43333001 1.0
Er Er1 1 0.66226881 0.33113341 0.56555130 1.0
Er Er2 1 0.66226881 0.33113341 0.93444870 1.0
Er Er3 1 0.33179177 0.66589588 0.06666999 1.0
Tc Tc4 1 0.67178311 0.83589106 0.75000000 1.0
Os Os5 1 0.83383071 0.17051519 0.25000000 1.0
Os Os6 1 0.83383071 0.66331752 0.25000000 1.0
Os Os7 1 0.34780831 0.17390415 0.25000000 1.0
Os Os8 1 0.17667245 0.82957396 0.75000000 1.0
Os Os9 1 0.17667245 0.34709749 0.75000000 1.0
Ru Ru10 1 0.98564104 0.99282052 0.49942433 1.0
Ru Ru11 1 0.98564104 0.99282052 0.00057567 1.0
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