Ho12InCo4Ir
高熵材料 HEAMP-ID: mp-3325955 · 空间群: Immm (#71)
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 Ho12InCo4Ir were obtained from the Materials Project database (MP-ID: mp-3325955, 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_Ho12InCo4Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.22619722
_cell_length_b 8.22619683
_cell_length_c 8.22619806
_cell_angle_alpha 111.05122454
_cell_angle_beta 110.35269814
_cell_angle_gamma 107.03760723
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho12InCo4Ir
_chemical_formula_sum 'Ho12 In1 Co4 Ir1'
_cell_volume 427.93097307
_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 0.31415052 0.61866459 0.30451407 1.0
Ho Ho1 1 0.68584948 0.38133541 0.69548593 1.0
Ho Ho2 1 0.31415052 0.00963545 0.69548593 1.0
Ho Ho3 1 0.68584948 0.99036455 0.30451407 1.0
Ho Ho4 1 0.18338994 0.28744865 0.47083858 1.0
Ho Ho5 1 0.81661006 0.71255135 0.52916142 1.0
Ho Ho6 1 0.18338994 0.71255135 0.89594129 1.0
Ho Ho7 1 0.81661006 0.28744865 0.10405871 1.0
Ho Ho8 1 0.41027957 0.21510507 0.19517450 1.0
Ho Ho9 1 0.58972043 0.78489493 0.80482550 1.0
Ho Ho10 1 0.01993057 0.21510507 0.80482550 1.0
Ho Ho11 1 0.98006943 0.78489493 0.19517450 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
Co Co13 1 0.11032085 0.61032085 0.50000000 1.0
Co Co14 1 0.88967915 0.38967915 0.50000000 1.0
Co Co15 1 0.38198305 1.00000000 0.38198305 1.0
Co Co16 1 0.61801695 0.00000000 0.61801695 1.0
Ir Ir17 1 0.00000000 0.00000000 0.00000000 1.0
获取直接链接