HoNiBr18
传统材料 TRAMP-ID: mp-3318024 · 空间群: R-3 (#148)
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 HoNiBr18 were obtained from the Materials Project database (MP-ID: mp-3318024, 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_HoNiBr18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.04239690
_cell_length_b 9.04239722
_cell_length_c 9.04239796
_cell_angle_alpha 93.94663575
_cell_angle_beta 93.94662913
_cell_angle_gamma 93.94663264
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoNiBr18
_chemical_formula_sum 'Ho1 Ni1 Br18'
_cell_volume 733.83585848
_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 0.00000000 0.00000000 0.00000000 1.0
Ni Ni1 1 0.50000000 0.50000000 0.50000000 1.0
Br Br2 1 0.69513784 0.96831474 0.02605070 1.0
Br Br3 1 0.72625206 0.13479256 0.59023526 1.0
Br Br4 1 0.02605070 0.69513784 0.96831474 1.0
Br Br5 1 0.27374794 0.86520744 0.40976474 1.0
Br Br6 1 0.13479256 0.59023526 0.72625206 1.0
Br Br7 1 0.03168526 0.97394930 0.30486216 1.0
Br Br8 1 0.59023526 0.72625206 0.13479256 1.0
Br Br9 1 0.97394930 0.30486216 0.03168526 1.0
Br Br10 1 0.86520744 0.40976474 0.27374794 1.0
Br Br11 1 0.40976474 0.27374794 0.86520744 1.0
Br Br12 1 0.96831474 0.02605070 0.69513784 1.0
Br Br13 1 0.30486216 0.03168526 0.97394930 1.0
Br Br14 1 0.77532659 0.53196132 0.50385446 1.0
Br Br15 1 0.49614554 0.22467341 0.46803868 1.0
Br Br16 1 0.46803868 0.49614554 0.22467341 1.0
Br Br17 1 0.50385446 0.77532659 0.53196132 1.0
Br Br18 1 0.53196132 0.50385446 0.77532659 1.0
Br Br19 1 0.22467341 0.46803868 0.49614554 1.0
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