Er2Lu2Tc3Os5
高熵材料 HEAMP-ID: mp-3272218 · 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 Er2Lu2Tc3Os5 were obtained from the Materials Project database (MP-ID: mp-3272218, 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_Er2Lu2Tc3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24145237
_cell_length_b 5.22611006
_cell_length_c 8.87935272
_cell_angle_alpha 90.00000153
_cell_angle_beta 90.01198564
_cell_angle_gamma 119.90319955
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Lu2Tc3Os5
_chemical_formula_sum 'Er2 Lu2 Tc3 Os5'
_cell_volume 210.84578259
_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 0.33575891 0.66788046 0.43460580 1.0
Er Er1 1 0.66842718 0.33421259 0.56390435 1.0
Lu Lu2 1 0.66868403 0.33434152 0.93653615 1.0
Lu Lu3 1 0.33627545 0.66813772 0.06488296 1.0
Tc Tc4 1 0.16607699 0.33909675 0.75151280 1.0
Tc Tc5 1 0.16607699 0.82698124 0.75151280 1.0
Tc Tc6 1 0.33436471 0.16718235 0.24858311 1.0
Os Os7 1 0.82129661 0.65106120 0.24829703 1.0
Os Os8 1 0.64711451 0.82355726 0.75182193 1.0
Os Os9 1 0.01776368 0.00888184 0.00045925 1.0
Os Os10 1 0.82129661 0.17023542 0.24829703 1.0
Os Os11 1 0.01686632 0.00843366 0.49958879 1.0
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