Er4Re2TcOs5
高熵材料 HEAMP-ID: mp-3288957 · 空间群: Pm (#6)
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 Er4Re2TcOs5 were obtained from the Materials Project database (MP-ID: mp-3288957, 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_Er4Re2TcOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27323267
_cell_length_b 5.15898498
_cell_length_c 8.91683429
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.07613562
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Re2TcOs5
_chemical_formula_sum 'Er4 Re2 Tc1 Os5'
_cell_volume 214.03237937
_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 0.32910156 0.66270077 0.43651041 1.0
Er Er1 1 0.67098041 0.33044122 0.56490582 1.0
Er Er2 1 0.67098041 0.33044122 0.93509418 1.0
Er Er3 1 0.32910156 0.66270077 0.06348959 1.0
Re Re4 1 0.83379254 0.66755140 0.25000000 1.0
Re Re5 1 0.16566833 0.83737614 0.75000000 1.0
Tc Tc6 1 0.83041622 0.17813090 0.25000000 1.0
Os Os7 1 0.99776992 0.98606323 0.50049123 1.0
Os Os8 1 0.99776992 0.98606323 0.99950877 1.0
Os Os9 1 0.34949028 0.17698462 0.25000000 1.0
Os Os10 1 0.17332290 0.35285459 0.75000000 1.0
Os Os11 1 0.65160494 0.82869288 0.75000000 1.0
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