CaNd2(B3Ir4)2
高熵材料 HEAMP-ID: mp-3258663 · 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 CaNd2(B3Ir4)2 were obtained from the Materials Project database (MP-ID: mp-3258663, 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_CaNd2(B3Ir4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.95784225
_cell_length_b 9.09316092
_cell_length_c 5.65184317
_cell_angle_alpha 81.34356350
_cell_angle_beta 64.52374519
_cell_angle_gamma 34.13270523
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaNd2(B3Ir4)2
_chemical_formula_sum 'Ca1 Nd2 B6 Ir8'
_cell_volume 236.93673711
_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 0.68252065 0.68252065 0.31747935 1.0
Nd Nd1 1 0.32021327 0.32021327 0.67978673 1.0
Nd Nd2 1 0.50318775 0.50318775 0.49681225 1.0
B B3 1 0.66814935 0.98551686 0.01448314 1.0
B B4 1 0.98551686 0.66814935 0.33185065 1.0
B B5 1 0.32898078 0.01419771 0.98580229 1.0
B B6 1 0.01419771 0.32898078 0.67101922 1.0
B B7 1 0.16682074 0.83298246 0.16701754 1.0
B B8 1 0.83298246 0.16682074 0.83317926 1.0
Ir Ir9 1 0.58570958 0.58570958 0.91429042 1.0
Ir Ir10 1 0.91186375 0.91186375 0.08813625 1.0
Ir Ir11 1 0.41457490 0.41457490 0.08542510 1.0
Ir Ir12 1 0.08570958 0.08570958 0.41429042 1.0
Ir Ir13 1 0.91457490 0.91457490 0.58542510 1.0
Ir Ir14 1 0.24881070 0.24881070 0.25118930 1.0
Ir Ir15 1 0.08737832 0.08737832 0.91262168 1.0
Ir Ir16 1 0.74881070 0.74881070 0.75118930 1.0
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