Y8Tm2Ir3Os
高熵材料 HEAMP-ID: mp-3295419 · 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 Y8Tm2Ir3Os were obtained from the Materials Project database (MP-ID: mp-3295419, 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_Y8Tm2Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49890111
_cell_length_b 7.21516001
_cell_length_c 8.43126785
_cell_angle_alpha 96.39848687
_cell_angle_beta 112.31352176
_cell_angle_gamma 89.96336750
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Tm2Ir3Os
_chemical_formula_sum 'Y8 Tm2 Ir3 Os1'
_cell_volume 363.09190142
_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 0.97091022 0.91624644 0.18360896 1.0
Y Y1 1 0.78967325 0.58258178 0.82151964 1.0
Y Y2 1 0.02817620 0.08329031 0.81787825 1.0
Y Y3 1 0.21200678 0.41779305 0.18356520 1.0
Y Y4 1 0.65310368 0.81741959 0.43733819 1.0
Y Y5 1 0.21071184 0.68134100 0.56019510 1.0
Y Y6 1 0.34957197 0.18152614 0.56188087 1.0
Y Y7 1 0.78750336 0.31989720 0.43695160 1.0
Tm Tm8 1 0.43010523 0.75034355 0.00018352 1.0
Tm Tm9 1 0.57063232 0.25037794 0.00069680 1.0
Ir Ir10 1 0.60547248 0.92845226 0.78413182 1.0
Ir Ir11 1 0.17885880 0.42726714 0.78665643 1.0
Ir Ir12 1 0.39202793 0.07181184 0.21449964 1.0
Os Os13 1 0.82124495 0.57165178 0.21089298 1.0
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