Yb7Ho(TmIr2)2
高熵材料 HEAMP-ID: mp-3293840 · 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 Yb7Ho(TmIr2)2 were obtained from the Materials Project database (MP-ID: mp-3293840, 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
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# generated using pymatgen
data_Yb7Ho(TmIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42664969
_cell_length_b 7.23675971
_cell_length_c 8.41294515
_cell_angle_alpha 96.78221077
_cell_angle_beta 113.05907231
_cell_angle_gamma 90.32513184
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb7Ho(TmIr2)2
_chemical_formula_sum 'Yb7 Ho1 Tm2 Ir4'
_cell_volume 356.91119911
_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
Yb Yb0 1 0.79554809 0.57462467 0.82314494 1.0
Yb Yb1 1 0.02919904 0.08072009 0.82346730 1.0
Yb Yb2 1 0.19321491 0.41831518 0.17068943 1.0
Yb Yb3 1 0.63840432 0.81891629 0.43350465 1.0
Yb Yb4 1 0.20439467 0.68294179 0.56472812 1.0
Yb Yb5 1 0.36462873 0.17782367 0.56607078 1.0
Yb Yb6 1 0.80274629 0.31767409 0.43490868 1.0
Ho Ho7 1 0.97039899 0.91762016 0.16374791 1.0
Tm Tm8 1 0.42863443 0.74860927 0.99936447 1.0
Tm Tm9 1 0.56230764 0.25308405 0.00263920 1.0
Ir Ir10 1 0.81649346 0.58328250 0.21365976 1.0
Ir Ir11 1 0.61741504 0.92920890 0.80628359 1.0
Ir Ir12 1 0.18754168 0.42475047 0.78489524 1.0
Ir Ir13 1 0.38907171 0.07242986 0.21289692 1.0
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