CaNdB4Ir5
高熵材料 HEAMP-ID: mp-3250329 · 空间群: Fmm2 (#42)
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 CaNdB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3250329, 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_CaNdB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52834153
_cell_length_b 6.31795712
_cell_length_c 5.66020633
_cell_angle_alpha 77.66535218
_cell_angle_beta 55.06985605
_cell_angle_gamma 47.26478071
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaNdB4Ir5
_chemical_formula_sum 'Ca1 Nd1 B4 Ir5'
_cell_volume 155.12716450
_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 0.14440404 0.14440404 0.85559596 1.0
Nd Nd1 1 0.86289823 0.86289823 0.13710177 1.0
B B2 1 0.78853226 0.47085648 0.52914352 1.0
B B3 1 0.20778026 0.52880314 0.47119686 1.0
B B4 1 0.52880314 0.20778026 0.79221974 1.0
B B5 1 0.47085648 0.78853226 0.21146774 1.0
Ir Ir6 1 0.49896622 0.49896622 0.50103378 1.0
Ir Ir7 1 0.50039801 0.50039801 0.99960199 1.0
Ir Ir8 1 0.00039801 0.00039801 0.49960199 1.0
Ir Ir9 1 0.74848068 0.74848068 0.75151932 1.0
Ir Ir10 1 0.24848068 0.24848068 0.25151932 1.0
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