Yb7Y(TmIr2)2
高熵材料 HEAMP-ID: mp-3294494 · 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 Yb7Y(TmIr2)2 were obtained from the Materials Project database (MP-ID: mp-3294494, 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_Yb7Y(TmIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42765682
_cell_length_b 7.24738971
_cell_length_c 8.41556802
_cell_angle_alpha 96.91395294
_cell_angle_beta 112.89611078
_cell_angle_gamma 90.18737309
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb7Y(TmIr2)2
_chemical_formula_sum 'Yb7 Y1 Tm2 Ir4'
_cell_volume 357.97666218
_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 0.79560084 0.57548319 0.82304377 1.0
Yb Yb1 1 0.02854335 0.08092014 0.82228023 1.0
Yb Yb2 1 0.19294295 0.41763510 0.17028697 1.0
Yb Yb3 1 0.63779094 0.81860033 0.43414512 1.0
Yb Yb4 1 0.20431330 0.68210183 0.56532343 1.0
Yb Yb5 1 0.36564768 0.17884259 0.56648520 1.0
Yb Yb6 1 0.80251019 0.31821084 0.43526386 1.0
Y Y7 1 0.97105574 0.91798433 0.16515815 1.0
Tm Tm8 1 0.42920461 0.74867112 0.99965485 1.0
Tm Tm9 1 0.56174306 0.25288934 0.00114675 1.0
Ir Ir10 1 0.81482540 0.58136935 0.21350405 1.0
Ir Ir11 1 0.61475914 0.92826366 0.80354794 1.0
Ir Ir12 1 0.18659940 0.42539335 0.78601376 1.0
Ir Ir13 1 0.39446339 0.07363585 0.21414392 1.0
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