NaLa2(PRu)6
高熵材料 HEAMP-ID: mp-3249366 · 空间群: C2/m (#12)
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 NaLa2(PRu)6 were obtained from the Materials Project database (MP-ID: mp-3249366, 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_NaLa2(PRu)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.37531445
_cell_length_b 8.37531435
_cell_length_c 6.09799366
_cell_angle_alpha 75.04703057
_cell_angle_beta 75.04702800
_cell_angle_gamma 39.71528176
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaLa2(PRu)6
_chemical_formula_sum 'Na1 La2 P6 Ru6'
_cell_volume 262.83377564
_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
Na Na0 1 0.00000000 0.00000000 0.00000000 1.0
La La1 1 0.66266594 0.66266594 0.67384218 1.0
La La2 1 0.33733406 0.33733406 0.32615782 1.0
P P3 1 0.88157292 0.88157292 0.52364555 1.0
P P4 1 0.21602904 0.21602904 0.85773775 1.0
P P5 1 0.54887895 0.54887895 0.19514089 1.0
P P6 1 0.45112105 0.45112105 0.80485911 1.0
P P7 1 0.78397096 0.78397096 0.14226225 1.0
P P8 1 0.11842708 0.11842708 0.47635445 1.0
Ru Ru9 1 0.08175656 0.58409112 0.83163948 1.0
Ru Ru10 1 0.41590888 0.91824344 0.16836052 1.0
Ru Ru11 1 0.75215772 0.24784228 0.50000000 1.0
Ru Ru12 1 0.24784228 0.75215772 0.50000000 1.0
Ru Ru13 1 0.58409112 0.08175656 0.83163948 1.0
Ru Ru14 1 0.91824344 0.41590888 0.16836052 1.0
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