HoEr2ThNi4
高熵材料 HEAMP-ID: mp-3331970 · 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 HoEr2ThNi4 were obtained from the Materials Project database (MP-ID: mp-3331970, 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_HoEr2ThNi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.26923547
_cell_length_b 5.34680744
_cell_length_c 6.87067179
_cell_angle_alpha 90.81091747
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoEr2ThNi4
_chemical_formula_sum 'Ho1 Er2 Th1 Ni4'
_cell_volume 156.81960541
_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 0.50000000 0.61086997 0.81572900 1.0
Er Er1 1 0.00000000 0.10638318 0.68792377 1.0
Er Er2 1 0.00000000 0.88904585 0.17904274 1.0
Th Th3 1 0.50000000 0.38957753 0.31749912 1.0
Ni Ni4 1 0.00000000 0.61626050 0.53654597 1.0
Ni Ni5 1 0.00000000 0.38102244 0.03899501 1.0
Ni Ni6 1 0.50000000 0.88850156 0.45923477 1.0
Ni Ni7 1 0.50000000 0.11833897 0.96503162 1.0
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