Nd2P2IrRh
高熵材料 HEAMP-ID: mp-3342344 · 空间群: P2_1 (#4)
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 Nd2P2IrRh were obtained from the Materials Project database (MP-ID: mp-3342344, 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_Nd2P2IrRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23315450
_cell_length_b 6.23621768
_cell_length_c 6.23276243
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.94296418
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2P2IrRh
_chemical_formula_sum 'Nd4 P4 Ir2 Rh2'
_cell_volume 242.27550989
_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
Nd Nd0 1 0.90787565 0.40885029 0.09068228 1.0
Nd Nd1 1 0.09212535 0.90885029 0.40931872 1.0
Nd Nd2 1 0.58974530 0.59034969 0.59124763 1.0
Nd Nd3 1 0.41025570 0.09034969 0.90875337 1.0
P P4 1 0.67989505 0.82057579 0.17998385 1.0
P P5 1 0.32010395 0.32057579 0.32001615 1.0
P P6 1 0.82080661 0.18037750 0.68001237 1.0
P P7 1 0.17919339 0.68037650 0.81998663 1.0
Ir Ir8 1 0.42068833 0.57946312 0.07847385 1.0
Ir Ir9 1 0.57931067 0.07946312 0.42152515 1.0
Rh Rh10 1 0.08006065 0.42038362 0.58012624 1.0
Rh Rh11 1 0.91993835 0.92038362 0.91987276 1.0
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