Er2PaIn3Ir2
高熵材料 HEAMP-ID: mp-3259982 · 空间群: Amm2 (#38)
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 Er2PaIn3Ir2 were obtained from the Materials Project database (MP-ID: mp-3259982, 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_Er2PaIn3Ir2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.76487147
_cell_length_b 7.52151561
_cell_length_c 3.62346822
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.07618086
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2PaIn3Ir2
_chemical_formula_sum 'Er2 Pa1 In3 Ir2'
_cell_volume 181.25174665
_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
Er Er0 1 0.42109377 0.41755016 0.50000000 1.0
Er Er1 1 0.00354362 0.58245084 0.50000000 1.0
Pa Pa2 1 0.56384003 0.00000000 0.50000000 1.0
In In3 1 0.21817580 0.00000000 0.00000000 1.0
In In4 1 0.00504257 0.24007117 0.00000000 1.0
In In5 1 0.76497040 0.75992983 0.00000000 1.0
Ir Ir6 1 0.66455180 0.30576878 0.00000000 1.0
Ir Ir7 1 0.35878302 0.69423022 0.00000000 1.0
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