Er4Tc5Ir2Os
高熵材料 HEAMP-ID: mp-3278021 · 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 Er4Tc5Ir2Os were obtained from the Materials Project database (MP-ID: mp-3278021, 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_Er4Tc5Ir2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21128484
_cell_length_b 5.21128458
_cell_length_c 9.19765714
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.35255397
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Tc5Ir2Os
_chemical_formula_sum 'Er4 Tc5 Ir2 Os1'
_cell_volume 213.31210826
_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 0.33454873 0.66545127 0.43275964 1.0
Er Er1 1 0.66586179 0.33413821 0.56431728 1.0
Er Er2 1 0.66586179 0.33413821 0.93568272 1.0
Er Er3 1 0.33454873 0.66545127 0.06724036 1.0
Tc Tc4 1 0.82859061 0.65982806 0.25000000 1.0
Tc Tc5 1 0.34017194 0.17140939 0.25000000 1.0
Tc Tc6 1 0.17019132 0.82980868 0.75000000 1.0
Tc Tc7 1 0.17091220 0.34253021 0.75000000 1.0
Tc Tc8 1 0.65746979 0.82908780 0.75000000 1.0
Ir Ir9 1 0.00169536 0.99830464 0.49957486 1.0
Ir Ir10 1 0.00169536 0.99830464 0.00042514 1.0
Os Os11 1 0.82845239 0.17154761 0.25000000 1.0
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