Ho2Er10CdCo5
高熵材料 HEAMP-ID: mp-3298329 · 空间群: C2/m (#12)
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 Ho2Er10CdCo5 were obtained from the Materials Project database (MP-ID: mp-3298329, 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
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# generated using pymatgen
data_Ho2Er10CdCo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17236666
_cell_length_b 8.17236601
_cell_length_c 8.16969647
_cell_angle_alpha 110.46929671
_cell_angle_beta 111.14216639
_cell_angle_gamma 106.84856940
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Er10CdCo5
_chemical_formula_sum 'Ho2 Er10 Cd1 Co5'
_cell_volume 419.28253373
_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
Ho Ho0 1 0.28794933 0.18390948 0.47185881 1.0
Ho Ho1 1 0.71205067 0.81609052 0.52814119 1.0
Er Er2 1 0.28791226 0.81583809 0.10375035 1.0
Er Er3 1 0.71208774 0.18416191 0.89624965 1.0
Er Er4 1 0.61861627 0.31436883 0.30353913 1.0
Er Er5 1 0.38138373 0.68563117 0.69646087 1.0
Er Er6 1 0.01083170 0.31507815 0.69646087 1.0
Er Er7 1 0.98916830 0.68492185 0.30353913 1.0
Er Er8 1 0.21389212 0.40924397 0.19456681 1.0
Er Er9 1 0.78610788 0.59075603 0.80543319 1.0
Er Er10 1 0.21467715 0.01932531 0.80543319 1.0
Er Er11 1 0.78532285 0.98067469 0.19456681 1.0
Cd Cd12 1 0.50000000 0.50000000 0.00000000 1.0
Co Co13 1 0.99935399 0.37961646 0.37897045 1.0
Co Co14 1 0.00064601 0.62038354 0.62102955 1.0
Co Co15 1 0.38845181 0.88845181 0.50000000 1.0
Co Co16 1 0.61154819 0.11154819 0.50000000 1.0
Co Co17 1 0.00000000 0.00000000 0.00000000 1.0
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