Ho4Tc5Ir2Os
高熵材料 HEAMP-ID: mp-3283652 · 空间群: Amm2 (#38)
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 Ho4Tc5Ir2Os were obtained from the Materials Project database (MP-ID: mp-3283652, 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
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# generated using pymatgen
data_Ho4Tc5Ir2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22394778
_cell_length_b 5.22394652
_cell_length_c 9.22832132
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.46223903
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Tc5Ir2Os
_chemical_formula_sum 'Ho4 Tc5 Ir2 Os1'
_cell_volume 214.81337146
_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 0.33466550 0.66533450 0.43270438 1.0
Ho Ho1 1 0.66584742 0.33415258 0.56430626 1.0
Ho Ho2 1 0.66584742 0.33415258 0.93569374 1.0
Ho Ho3 1 0.33466550 0.66533450 0.06729562 1.0
Tc Tc4 1 0.82872094 0.66032228 0.25000000 1.0
Tc Tc5 1 0.33967772 0.17127906 0.25000000 1.0
Tc Tc6 1 0.16992458 0.83007542 0.75000000 1.0
Tc Tc7 1 0.17086603 0.34247153 0.75000000 1.0
Tc Tc8 1 0.65752847 0.82913397 0.75000000 1.0
Ir Ir9 1 0.00193638 0.99806362 0.49962641 1.0
Ir Ir10 1 0.00193638 0.99806362 0.00037359 1.0
Os Os11 1 0.82838166 0.17161834 0.25000000 1.0
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