ThMg2P4Pd7
高熵材料 HEAMP-ID: mp-3250671 · 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 ThMg2P4Pd7 were obtained from the Materials Project database (MP-ID: mp-3250671, 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_ThMg2P4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66215729
_cell_length_b 7.66215740
_cell_length_c 9.26907254
_cell_angle_alpha 56.99273941
_cell_angle_beta 56.99274897
_cell_angle_gamma 30.33084093
_symmetry_Int_Tables_number 1
_chemical_formula_structural ThMg2P4Pd7
_chemical_formula_sum 'Th1 Mg2 P4 Pd7'
_cell_volume 226.85102035
_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
Th Th0 1 0.00000000 0.00000000 0.50000000 1.0
Mg Mg1 1 0.66952613 0.66952613 0.83827727 1.0
Mg Mg2 1 0.33047387 0.33047387 0.16172273 1.0
P P3 1 0.33792003 0.33792003 0.76009257 1.0
P P4 1 0.66207997 0.66207997 0.23990743 1.0
P P5 1 0.10741255 0.10741255 0.68921136 1.0
P P6 1 0.89258745 0.89258745 0.31078864 1.0
Pd Pd7 1 0.70073752 0.70073752 0.45656410 1.0
Pd Pd8 1 0.50664821 0.50664821 0.20963189 1.0
Pd Pd9 1 0.17555755 0.17555755 0.08522612 1.0
Pd Pd10 1 0.29926248 0.29926248 0.54343590 1.0
Pd Pd11 1 0.82444245 0.82444245 0.91477388 1.0
Pd Pd12 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd13 1 0.49335179 0.49335179 0.79036811 1.0
获取直接链接