La7Pd3
传统材料 TRAMP-ID: mp-1105925 · 空间群: P6_3mc (#186)
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 La7Pd3 were obtained from the Materials Project database (MP-ID: mp-1105925, 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_La7Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62677320
_cell_length_b 10.35554724
_cell_length_c 10.35530637
_cell_angle_alpha 119.99987892
_cell_angle_beta 90.00003890
_cell_angle_gamma 90.00053109
_symmetry_Int_Tables_number 1
_chemical_formula_structural La7Pd3
_chemical_formula_sum 'La14 Pd6'
_cell_volume 615.41669764
_cell_formula_units_Z 2
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 0.45703509 0.33343186 0.66672588 1.0
La La1 1 0.95704234 0.66657809 0.33327844 1.0
La La2 1 0.24210000 0.12541265 0.87470299 1.0
La La3 1 0.24209520 0.74922676 0.87462587 1.0
La La4 1 0.24209763 0.12539319 0.25068993 1.0
La La5 1 0.74209606 0.87457973 0.12528884 1.0
La La6 1 0.74210533 0.25076880 0.12537562 1.0
La La7 1 0.74210116 0.87459966 0.74931337 1.0
La La8 1 0.44032110 0.53656980 0.46338863 1.0
La La9 1 0.44030278 0.92675913 0.46338037 1.0
La La10 1 0.44031410 0.53656587 0.07316720 1.0
La La11 1 0.94032329 0.46342797 0.53662010 1.0
La La12 1 0.94031282 0.07326073 0.53663537 1.0
La La13 1 0.94031342 0.46342939 0.92681562 1.0
Pd Pd14 1 0.19624907 0.81147483 0.18841248 1.0
Pd Pd15 1 0.19623923 0.37696066 0.18847280 1.0
Pd Pd16 1 0.19625722 0.81148095 0.62305949 1.0
Pd Pd17 1 0.69623002 0.18852639 0.81158692 1.0
Pd Pd18 1 0.69623427 0.62304625 0.81152696 1.0
Pd Pd19 1 0.69622887 0.18850431 0.37693112 1.0
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