La4Nd6IrOs3
高熵材料 HEAMP-ID: mp-3250299 · 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 La4Nd6IrOs3 were obtained from the Materials Project database (MP-ID: mp-3250299, 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
加载 3D 结构...
# generated using pymatgen
data_La4Nd6IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.02667547
_cell_length_b 8.99606268
_cell_length_c 7.31910189
_cell_angle_alpha 84.68516261
_cell_angle_beta 84.63005257
_cell_angle_gamma 44.11076502
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Nd6IrOs3
_chemical_formula_sum 'La4 Nd6 Ir1 Os3'
_cell_volume 411.59887056
_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 0.02291886 0.79080416 0.90497318 1.0
La La1 1 0.20784735 0.97991730 0.59463857 1.0
La La2 1 0.98214553 0.20710435 0.09509337 1.0
La La3 1 0.79734084 0.01788587 0.40774074 1.0
Nd Nd4 1 0.35578433 0.21146789 0.81974328 1.0
Nd Nd5 1 0.78739204 0.64380864 0.67958623 1.0
Nd Nd6 1 0.64384238 0.78481176 0.17999070 1.0
Nd Nd7 1 0.20994036 0.35849777 0.32222032 1.0
Nd Nd8 1 0.56793391 0.43423015 0.74778860 1.0
Nd Nd9 1 0.43232573 0.56766883 0.24940236 1.0
Ir Ir10 1 0.60408115 0.17200034 0.07598096 1.0
Os Os11 1 0.16774882 0.61230086 0.57805950 1.0
Os Os12 1 0.38938498 0.83187371 0.92358746 1.0
Os Os13 1 0.83131270 0.38762837 0.42119272 1.0
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