Ho2CoNi3B4
高熵材料 HEAMP-ID: mp-3250101 · 空间群: P1 (#1)
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 Ho2CoNi3B4 were obtained from the Materials Project database (MP-ID: mp-3250101, 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_Ho2CoNi3B4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89454297
_cell_length_b 4.91587636
_cell_length_c 6.88038124
_cell_angle_alpha 58.98450036
_cell_angle_beta 59.21430172
_cell_angle_gamma 63.09409084
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2CoNi3B4
_chemical_formula_sum 'Ho2 Co1 Ni3 B4'
_cell_volume 117.81175060
_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 0.12290911 0.87321885 0.25516427 1.0
Ho Ho1 1 0.87065156 0.11957692 0.75902748 1.0
Co Co2 1 0.46886497 0.28034229 0.20052638 1.0
Ni Ni3 1 0.72855635 0.53074804 0.29769357 1.0
Ni Ni4 1 0.53230631 0.72793967 0.79378353 1.0
Ni Ni5 1 0.27743377 0.47135048 0.69947487 1.0
B B6 1 0.16762132 0.49346058 0.02345024 1.0
B B7 1 0.49664399 0.84759938 0.47220457 1.0
B B8 1 0.84080943 0.48873196 0.97905668 1.0
B B9 1 0.49420217 0.16703182 0.51962041 1.0
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