Ca8HoPaIr4
高熵材料 HEAMP-ID: mp-3324016 · 空间群: C2 (#5)
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 Ca8HoPaIr4 were obtained from the Materials Project database (MP-ID: mp-3324016, 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_Ca8HoPaIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.66663366
_cell_length_b 7.33432570
_cell_length_c 8.74759300
_cell_angle_alpha 97.38101906
_cell_angle_beta 112.39906024
_cell_angle_gamma 89.99999443
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca8HoPaIr4
_chemical_formula_sum 'Ca8 Ho1 Pa1 Ir4'
_cell_volume 391.60958123
_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
Ca Ca0 1 0.97959755 0.92120514 0.17557242 1.0
Ca Ca1 1 0.80402613 0.57879486 0.82442758 1.0
Ca Ca2 1 0.02368075 0.08295162 0.82498774 1.0
Ca Ca3 1 0.19869001 0.41704838 0.17501226 1.0
Ca Ca4 1 0.63622121 0.81511119 0.43825688 1.0
Ca Ca5 1 0.19796433 0.68488881 0.56174312 1.0
Ca Ca6 1 0.36509681 0.18472701 0.57150140 1.0
Ca Ca7 1 0.79359541 0.31527299 0.42849860 1.0
Ho Ho8 1 0.56614686 0.25000000 0.00000000 1.0
Pa Pa9 1 0.44260951 0.75000000 1.00000000 1.0
Ir Ir10 1 0.78497941 0.57955074 0.19748018 1.0
Ir Ir11 1 0.58750123 0.92044926 0.80251982 1.0
Ir Ir12 1 0.21551136 0.45120826 0.81113195 1.0
Ir Ir13 1 0.40437842 0.04879174 0.18886805 1.0
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