Ho11Tm(OsRu)2
高熵材料 HEAMP-ID: mp-3267372 · 空间群: P1 (#1)
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 Ho11Tm(OsRu)2 were obtained from the Materials Project database (MP-ID: mp-3267372, 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_Ho11Tm(OsRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27187620
_cell_length_b 7.28858252
_cell_length_c 9.01410671
_cell_angle_alpha 89.96917534
_cell_angle_beta 90.09140339
_cell_angle_gamma 90.08626848
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho11Tm(OsRu)2
_chemical_formula_sum 'Ho11 Tm1 Os2 Ru2'
_cell_volume 412.06159633
_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 0.63089744 0.04164463 0.25064649 1.0
Ho Ho1 1 0.37003206 0.95893235 0.74972277 1.0
Ho Ho2 1 0.12683368 0.45532209 0.74928316 1.0
Ho Ho3 1 0.87251637 0.54411885 0.25065398 1.0
Ho Ho4 1 0.17096967 0.17530489 0.06511926 1.0
Ho Ho5 1 0.82978452 0.82505888 0.93495474 1.0
Ho Ho6 1 0.66862267 0.32619188 0.93713563 1.0
Ho Ho7 1 0.82926081 0.82457808 0.56503954 1.0
Ho Ho8 1 0.33188430 0.67336402 0.06238599 1.0
Ho Ho9 1 0.16996063 0.17531761 0.43527220 1.0
Ho Ho10 1 0.33211139 0.67333530 0.43813529 1.0
Tm Tm11 1 0.66758958 0.32696319 0.56246365 1.0
Os Os12 1 0.46655365 0.38510183 0.25137802 1.0
Os Os13 1 0.53388869 0.61431350 0.74949818 1.0
Ru Ru14 1 0.96436238 0.11499499 0.74895927 1.0
Ru Ru15 1 0.03473414 0.88545792 0.24935485 1.0
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