YHo3(Tm3Ir2)2
高熵材料 HEAMP-ID: mp-3314427 · 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 YHo3(Tm3Ir2)2 were obtained from the Materials Project database (MP-ID: mp-3314427, 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_YHo3(Tm3Ir2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42810966
_cell_length_b 7.11686055
_cell_length_c 8.37017854
_cell_angle_alpha 96.63363710
_cell_angle_beta 112.44586911
_cell_angle_gamma 89.81785472
_symmetry_Int_Tables_number 1
_chemical_formula_structural YHo3(Tm3Ir2)2
_chemical_formula_sum 'Y1 Ho3 Tm6 Ir4'
_cell_volume 351.19004467
_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
Y Y0 1 0.97244674 0.92027761 0.18731290 1.0
Ho Ho1 1 0.78648664 0.58154319 0.81392550 1.0
Ho Ho2 1 0.02645145 0.08155459 0.81231646 1.0
Ho Ho3 1 0.21314064 0.41788754 0.18569281 1.0
Tm Tm4 1 0.64927229 0.81676398 0.43910655 1.0
Tm Tm5 1 0.21121276 0.68167389 0.56121102 1.0
Tm Tm6 1 0.35091895 0.18346247 0.56141019 1.0
Tm Tm7 1 0.78859994 0.31781428 0.43941108 1.0
Tm Tm8 1 0.43046427 0.74976775 0.00012467 1.0
Tm Tm9 1 0.56890790 0.25025933 0.99930720 1.0
Ir Ir10 1 0.82406876 0.57098704 0.21952002 1.0
Ir Ir11 1 0.60459465 0.92702068 0.77938172 1.0
Ir Ir12 1 0.17482442 0.42746310 0.78114769 1.0
Ir Ir13 1 0.39861159 0.07352455 0.22013417 1.0
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