Ca7Tb2NdIr4
高熵材料 HEAMP-ID: mp-3319487 · 空间群: P1 (#1)
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 Ca7Tb2NdIr4 were obtained from the Materials Project database (MP-ID: mp-3319487, 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_Ca7Tb2NdIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61832391
_cell_length_b 7.43339992
_cell_length_c 8.70872187
_cell_angle_alpha 96.75319389
_cell_angle_beta 113.35495939
_cell_angle_gamma 90.61892051
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca7Tb2NdIr4
_chemical_formula_sum 'Ca7 Tb2 Nd1 Ir4'
_cell_volume 389.83191476
_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 0.79971707 0.57652697 0.82109762 1.0
Ca Ca1 1 0.02224458 0.08243432 0.82023935 1.0
Ca Ca2 1 0.19278119 0.41710443 0.17417346 1.0
Ca Ca3 1 0.63660308 0.81880864 0.43095261 1.0
Ca Ca4 1 0.20355290 0.68152021 0.56536359 1.0
Ca Ca5 1 0.36771244 0.17844715 0.56926811 1.0
Ca Ca6 1 0.80168304 0.31891062 0.43420748 1.0
Tb Tb7 1 0.42899107 0.74641947 0.99672873 1.0
Tb Tb8 1 0.56148765 0.25399029 0.00384502 1.0
Nd Nd9 1 0.97399913 0.91840212 0.16818248 1.0
Ir Ir10 1 0.81120815 0.58359770 0.21010441 1.0
Ir Ir11 1 0.61404368 0.92852123 0.81214619 1.0
Ir Ir12 1 0.19507883 0.42386483 0.78748754 1.0
Ir Ir13 1 0.39089517 0.07145201 0.20620442 1.0
获取直接链接