La4Dy6IrOs3
高熵材料 HEAMP-ID: mp-3312000 · 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 La4Dy6IrOs3 were obtained from the Materials Project database (MP-ID: mp-3312000, 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_La4Dy6IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.60530944
_cell_length_b 7.25814112
_cell_length_c 8.73568009
_cell_angle_alpha 96.62598468
_cell_angle_beta 112.48001098
_cell_angle_gamma 90.09837415
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Dy6IrOs3
_chemical_formula_sum 'La4 Dy6 Ir1 Os3'
_cell_volume 383.91983497
_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 0.78060502 0.09235576 0.80695664 1.0
La La1 1 0.97527877 0.40770228 0.19429293 1.0
La La2 1 0.21863959 0.90833080 0.19579464 1.0
La La3 1 0.02264541 0.58971465 0.80934865 1.0
Dy Dy4 1 0.20279051 0.18509695 0.56683747 1.0
Dy Dy5 1 0.63559329 0.31628745 0.43175202 1.0
Dy Dy6 1 0.79346408 0.81489464 0.42995346 1.0
Dy Dy7 1 0.36515623 0.68260399 0.56755878 1.0
Dy Dy8 1 0.43036138 0.25186028 0.00251546 1.0
Dy Dy9 1 0.57214693 0.75016545 0.99986083 1.0
Ir Ir10 1 0.18298081 0.92515828 0.77226627 1.0
Os Os11 1 0.59943245 0.42294601 0.77675375 1.0
Os Os12 1 0.82288012 0.07532209 0.22483400 1.0
Os Os13 1 0.39802541 0.57756137 0.22127510 1.0
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