Y4Tm6Ir3Ru
高熵材料 HEAMP-ID: mp-3310636 · 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 Y4Tm6Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3310636, 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_Y4Tm6Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40524296
_cell_length_b 7.16804716
_cell_length_c 8.37484129
_cell_angle_alpha 96.84875673
_cell_angle_beta 112.07899975
_cell_angle_gamma 90.07464324
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tm6Ir3Ru
_chemical_formula_sum 'Y4 Tm6 Ir3 Ru1'
_cell_volume 353.32953817
_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 0.78562866 0.08179507 0.81018208 1.0
Y Y1 1 0.97482008 0.41837672 0.18945586 1.0
Y Y2 1 0.21496775 0.91868312 0.18781213 1.0
Y Y3 1 0.02676392 0.58381649 0.81028889 1.0
Tm Tm4 1 0.20639625 0.18206714 0.56420617 1.0
Tm Tm5 1 0.64437953 0.31620757 0.43762904 1.0
Tm Tm6 1 0.79158292 0.81570091 0.43715032 1.0
Tm Tm7 1 0.35352877 0.68424564 0.56272785 1.0
Tm Tm8 1 0.42730285 0.24934467 0.99913419 1.0
Tm Tm9 1 0.57350496 0.74916244 0.00011278 1.0
Ir Ir10 1 0.59912458 0.42705785 0.77734603 1.0
Ir Ir11 1 0.81984463 0.07353841 0.22066912 1.0
Ir Ir12 1 0.40262899 0.57250797 0.22196603 1.0
Ru Ru13 1 0.17952712 0.92749500 0.78131949 1.0
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