Pr14IrPd4Rh
高熵材料 HEAMP-ID: mp-3262190 · 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 Pr14IrPd4Rh were obtained from the Materials Project database (MP-ID: mp-3262190, 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_Pr14IrPd4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.19557760
_cell_length_b 10.18150084
_cell_length_c 6.55973861
_cell_angle_alpha 89.65700509
_cell_angle_beta 90.14742894
_cell_angle_gamma 119.90116618
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr14IrPd4Rh
_chemical_formula_sum 'Pr14 Ir1 Pd4 Rh1'
_cell_volume 590.28891878
_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
Pr Pr0 1 0.33057235 0.66275934 0.46074686 1.0
Pr Pr1 1 0.66938644 0.33124457 0.96078106 1.0
Pr Pr2 1 0.12582603 0.87236068 0.24052986 1.0
Pr Pr3 1 0.75071146 0.88052009 0.24064153 1.0
Pr Pr4 1 0.12035085 0.25083916 0.24919601 1.0
Pr Pr5 1 0.88160862 0.13012803 0.74766737 1.0
Pr Pr6 1 0.24877057 0.13000694 0.74068330 1.0
Pr Pr7 1 0.87305933 0.74496492 0.73930322 1.0
Pr Pr8 1 0.53280538 0.46231824 0.44375025 1.0
Pr Pr9 1 0.92200201 0.45441346 0.43930485 1.0
Pr Pr10 1 0.54271415 0.07693512 0.44537116 1.0
Pr Pr11 1 0.45798250 0.53498673 0.94225811 1.0
Pr Pr12 1 0.07806217 0.53437597 0.93849661 1.0
Pr Pr13 1 0.46618852 0.92978181 0.94604700 1.0
Ir Ir14 1 0.19098768 0.37937083 0.69087912 1.0
Pd Pd15 1 0.37823737 0.18906110 0.19361737 1.0
Pd Pd16 1 0.80943999 0.62213374 0.19467788 1.0
Pd Pd17 1 0.19036920 0.81343214 0.69551437 1.0
Pd Pd18 1 0.62294301 0.81291905 0.69498503 1.0
Rh Rh19 1 0.80798136 0.18744808 0.19764006 1.0
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