Ho12InCo2Cu3
高熵材料 HEAMP-ID: mp-3299133 · 空间群: Immm (#71)
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 Ho12InCo2Cu3 were obtained from the Materials Project database (MP-ID: mp-3299133, 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_Ho12InCo2Cu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.28687229
_cell_length_b 8.28697327
_cell_length_c 8.28687158
_cell_angle_alpha 111.00707229
_cell_angle_beta 109.57741798
_cell_angle_gamma 107.84412514
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho12InCo2Cu3
_chemical_formula_sum 'Ho12 In1 Co2 Cu3'
_cell_volume 437.75030443
_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 0.82000098 0.71029376 0.53029461 1.0
Ho Ho1 1 0.17999902 0.28970624 0.46970539 1.0
Ho Ho2 1 0.18000014 0.71029376 0.89029278 1.0
Ho Ho3 1 0.81999986 0.28970624 0.10970722 1.0
Ho Ho4 1 0.68659970 0.38164193 0.69504323 1.0
Ho Ho5 1 0.31340030 0.61835807 0.30495677 1.0
Ho Ho6 1 0.68659820 0.99155539 0.30495619 1.0
Ho Ho7 1 0.31340180 0.00844461 0.69504381 1.0
Ho Ho8 1 0.57963094 0.77374412 0.80588401 1.0
Ho Ho9 1 0.42036906 0.22625588 0.19411599 1.0
Ho Ho10 1 0.96786011 0.77374412 0.19411319 1.0
Ho Ho11 1 0.03213989 0.22625588 0.80588681 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
Co Co13 1 0.11314339 0.61314996 0.50000656 1.0
Co Co14 1 0.88685661 0.38685004 0.49999344 1.0
Cu Cu15 1 0.63580259 1.00000000 0.63580259 1.0
Cu Cu16 1 0.36419741 0.00000000 0.36419741 1.0
Cu Cu17 1 0.00000000 0.00000000 0.00000000 1.0
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