Ca7Nd(HoIr2)2
高熵材料 HEAMP-ID: mp-3310633 · 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 Ca7Nd(HoIr2)2 were obtained from the Materials Project database (MP-ID: mp-3310633, 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_Ca7Nd(HoIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59769367
_cell_length_b 7.40636486
_cell_length_c 8.70513308
_cell_angle_alpha 96.77919982
_cell_angle_beta 113.27713021
_cell_angle_gamma 90.63869168
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca7Nd(HoIr2)2
_chemical_formula_sum 'Ca7 Nd1 Ho2 Ir4'
_cell_volume 387.24029942
_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 0.79881189 0.57620380 0.82187607 1.0
Ca Ca1 1 0.02349499 0.08145398 0.82042944 1.0
Ca Ca2 1 0.19329071 0.41743840 0.17330692 1.0
Ca Ca3 1 0.63546180 0.81797050 0.42996831 1.0
Ca Ca4 1 0.20336068 0.68200664 0.56616836 1.0
Ca Ca5 1 0.36892294 0.17920511 0.57012118 1.0
Ca Ca6 1 0.80186992 0.31859557 0.43372282 1.0
Nd Nd7 1 0.97327682 0.91915377 0.16830013 1.0
Ho Ho8 1 0.42988466 0.74636377 0.99692217 1.0
Ho Ho9 1 0.56057047 0.25391615 0.00382204 1.0
Ir Ir10 1 0.80878716 0.58231230 0.20833482 1.0
Ir Ir11 1 0.61275497 0.92973294 0.81338964 1.0
Ir Ir12 1 0.19729604 0.42501545 0.78901534 1.0
Ir Ir13 1 0.39221795 0.07063163 0.20462277 1.0
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