HoMn12
传统材料 TRAMP-ID: mp-14015 · 空间群: I4/mmm (#139)
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 HoMn12 were obtained from the Materials Project database (MP-ID: mp-14015, 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_HoMn12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81047082
_cell_length_b 6.81053092
_cell_length_c 6.81097010
_cell_angle_alpha 98.17582997
_cell_angle_beta 98.17576681
_cell_angle_gamma 135.70028513
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoMn12
_chemical_formula_sum 'Ho1 Mn12'
_cell_volume 204.34026307
_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 0.00001796 -0.00004394 -0.00002369 1.0
Mn Mn1 1 0.50017516 0.27616861 0.77628897 1.0
Mn Mn2 1 0.49997220 -0.00001741 0.00000895 1.0
Mn Mn3 1 0.49999589 0.50001646 0.50000568 1.0
Mn Mn4 1 -0.00001317 0.00001706 0.50000589 1.0
Mn Mn5 1 0.00002211 0.50003268 0.00000436 1.0
Mn Mn6 1 0.00009389 0.64646192 0.64651952 1.0
Mn Mn7 1 0.35355395 -0.00006949 0.35348017 1.0
Mn Mn8 1 0.64642805 0.00007516 0.64652986 1.0
Mn Mn9 1 -0.00010232 0.35354419 0.35346888 1.0
Mn Mn10 1 0.49984223 0.72382304 0.22370357 1.0
Mn Mn11 1 0.27620430 0.50017960 0.77630159 1.0
Mn Mn12 1 0.72380976 0.49981212 0.22370623 1.0
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