La8Dy2Ir3Os
高熵材料 HEAMP-ID: mp-3323961 · 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 La8Dy2Ir3Os were obtained from the Materials Project database (MP-ID: mp-3323961, 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_La8Dy2Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.78933087
_cell_length_b 7.23497329
_cell_length_c 9.11412280
_cell_angle_alpha 94.82666983
_cell_angle_beta 112.24809693
_cell_angle_gamma 89.95858289
_symmetry_Int_Tables_number 1
_chemical_formula_structural La8Dy2Ir3Os
_chemical_formula_sum 'La8 Dy2 Ir3 Os1'
_cell_volume 412.65742859
_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
La La0 1 0.79386126 0.09258693 0.81769102 1.0
La La1 1 0.97546731 0.41144494 0.17849255 1.0
La La2 1 0.20099383 0.91123811 0.18053953 1.0
La La3 1 0.01992575 0.58863352 0.81915789 1.0
La La4 1 0.22042852 0.18152383 0.57509139 1.0
La La5 1 0.64185426 0.31819839 0.42745937 1.0
La La6 1 0.78266956 0.81820900 0.42509245 1.0
La La7 1 0.35965176 0.67870836 0.57818170 1.0
Dy Dy8 1 0.43800169 0.25048241 0.99946830 1.0
Dy Dy9 1 0.56134139 0.74935886 0.99911010 1.0
Ir Ir10 1 0.81307536 0.07130487 0.21305054 1.0
Ir Ir11 1 0.39668281 0.57237444 0.20966734 1.0
Ir Ir12 1 0.18700732 0.92822307 0.78906146 1.0
Os Os13 1 0.60903719 0.42771328 0.78793436 1.0
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