Y2PaAs4Pd7
高熵材料 HEAMP-ID: mp-3253813 · 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 Y2PaAs4Pd7 were obtained from the Materials Project database (MP-ID: mp-3253813, 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
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# generated using pymatgen
data_Y2PaAs4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.05989070
_cell_length_b 8.05989088
_cell_length_c 9.60704764
_cell_angle_alpha 55.02576347
_cell_angle_beta 55.02576374
_cell_angle_gamma 29.74418742
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2PaAs4Pd7
_chemical_formula_sum 'Y2 Pa1 As4 Pd7'
_cell_volume 249.29727212
_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
Y Y0 1 0.67952691 0.67952691 0.32346333 1.0
Y Y1 1 0.32047309 0.32047309 0.67653667 1.0
Pa Pa2 1 0.00000000 0.00000000 0.00000000 1.0
As As3 1 0.34637223 0.34637223 0.24170735 1.0
As As4 1 0.65362777 0.65362777 0.75829265 1.0
As As5 1 0.89700722 0.89700722 0.82342405 1.0
As As6 1 0.10299278 0.10299278 0.17657595 1.0
Pd Pd7 1 0.30654053 0.30654053 0.02182035 1.0
Pd Pd8 1 0.69345947 0.69345947 0.97817965 1.0
Pd Pd9 1 0.51371685 0.51371685 0.69878759 1.0
Pd Pd10 1 0.83126275 0.83126275 0.43357116 1.0
Pd Pd11 1 0.48628315 0.48628315 0.30121241 1.0
Pd Pd12 1 0.16873725 0.16873725 0.56642884 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
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