Ho3Tm(Ir3Ru)2
高熵材料 HEAMP-ID: mp-3341918 · 空间群: P3m1 (#156)
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 Ho3Tm(Ir3Ru)2 were obtained from the Materials Project database (MP-ID: mp-3341918, 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_Ho3Tm(Ir3Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31469280
_cell_length_b 5.31471000
_cell_length_c 8.60960475
_cell_angle_alpha 90.00000094
_cell_angle_beta 90.00634191
_cell_angle_gamma 59.99987822
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Tm(Ir3Ru)2
_chemical_formula_sum 'Ho3 Tm1 Ir6 Ru2'
_cell_volume 210.60614950
_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 0.66667847 0.66666127 0.43477457 1.0
Ho Ho1 1 0.66669284 0.66665358 0.06590499 1.0
Ho Ho2 1 0.33332049 0.33333925 0.93391385 1.0
Tm Tm3 1 0.33335469 0.33332216 0.56533881 1.0
Ir Ir4 1 0.83095414 0.33809607 0.74937473 1.0
Ir Ir5 1 0.33810129 0.83094935 0.74943924 1.0
Ir Ir6 1 0.83095414 0.83095079 0.74937473 1.0
Ir Ir7 1 0.16916544 0.66165169 0.25056256 1.0
Ir Ir8 1 0.66161396 0.16919252 0.25050869 1.0
Ir Ir9 1 0.16916544 0.16918187 0.25056256 1.0
Ru Ru10 1 0.00000854 0.99999623 0.50009135 1.0
Ru Ru11 1 0.99999157 0.00000522 0.00015093 1.0
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