Ho2Er4ReBi2
高熵材料 HEAMP-ID: mp-3264045 · 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 Ho2Er4ReBi2 were obtained from the Materials Project database (MP-ID: mp-3264045, 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_Ho2Er4ReBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.16232436
_cell_length_b 8.16179576
_cell_length_c 4.31717236
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00213055
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Er4ReBi2
_chemical_formula_sum 'Ho2 Er4 Re1 Bi2'
_cell_volume 249.06933882
_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
Ho Ho0 1 0.00017913 0.61212534 0.50000000 1.0
Ho Ho1 1 0.38805379 0.38787466 0.50000000 1.0
Er Er2 1 0.23085605 0.00000000 0.00000000 1.0
Er Er3 1 0.76837837 0.76844384 0.00000000 1.0
Er Er4 1 0.99993453 0.23155616 0.00000000 1.0
Er Er5 1 0.61317629 1.00000000 0.50000000 1.0
Re Re6 1 0.99901752 0.00000000 0.50000000 1.0
Bi Bi7 1 0.33388020 0.66735608 0.00000000 1.0
Bi Bi8 1 0.66652513 0.33264392 0.00000000 1.0
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