YTh6Ir2Os
高熵材料 HEAMP-ID: mp-3295883 · 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 YTh6Ir2Os were obtained from the Materials Project database (MP-ID: mp-3295883, 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_YTh6Ir2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.97035014
_cell_length_b 10.00208627
_cell_length_c 6.38450032
_cell_angle_alpha 90.20132317
_cell_angle_beta 89.85274038
_cell_angle_gamma 120.05671680
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTh6Ir2Os
_chemical_formula_sum 'Y2 Th12 Ir4 Os2'
_cell_volume 551.07053424
_cell_formula_units_Z 2
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 0.46173743 0.53837862 0.29740097 1.0
Y Y1 1 0.07678733 0.53743380 0.29883898 1.0
Th Th2 1 0.91903973 0.45902635 0.80492555 1.0
Th Th3 1 0.25407415 0.12938752 0.50342686 1.0
Th Th4 1 0.54189446 0.08228972 0.79494852 1.0
Th Th5 1 0.74726172 0.87336876 0.00559707 1.0
Th Th6 1 0.66615698 0.33158778 0.28705298 1.0
Th Th7 1 0.12568063 0.86998945 0.00478995 1.0
Th Th8 1 0.46097475 0.91833172 0.29388470 1.0
Th Th9 1 0.54085181 0.46077971 0.80225865 1.0
Th Th10 1 0.87522079 0.12983373 0.50346414 1.0
Th Th11 1 0.12524293 0.25554148 0.00553902 1.0
Th Th12 1 0.87189544 0.74341563 0.50237532 1.0
Th Th13 1 0.33373433 0.66673541 0.77747113 1.0
Ir Ir14 1 0.62661933 0.81535791 0.54802755 1.0
Ir Ir15 1 0.37261409 0.18783976 0.05166952 1.0
Ir Ir16 1 0.18730368 0.37289043 0.55451205 1.0
Ir Ir17 1 0.19003005 0.81645014 0.54748718 1.0
Os Os18 1 0.81163504 0.62569421 0.04973806 1.0
Os Os19 1 0.81124331 0.18566886 0.05059077 1.0
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