Ho12Ni4AgSn
高熵材料 HEAMP-ID: mp-3315904 · 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 Ho12Ni4AgSn were obtained from the Materials Project database (MP-ID: mp-3315904, 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_Ho12Ni4AgSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.30083907
_cell_length_b 8.30083856
_cell_length_c 8.30083875
_cell_angle_alpha 112.20118129
_cell_angle_beta 109.04913353
_cell_angle_gamma 107.20319763
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho12Ni4AgSn
_chemical_formula_sum 'Ho12 Ni4 Ag1 Sn1'
_cell_volume 439.43315587
_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 0.42069430 0.21879296 0.20190034 1.0
Ho Ho1 1 0.57930570 0.78120704 0.79809966 1.0
Ho Ho2 1 0.01689363 0.21879296 0.79809966 1.0
Ho Ho3 1 0.98310637 0.78120704 0.20190034 1.0
Ho Ho4 1 0.18063814 0.29647525 0.47711339 1.0
Ho Ho5 1 0.81936186 0.70352475 0.52288661 1.0
Ho Ho6 1 0.18063814 0.70352475 0.88416289 1.0
Ho Ho7 1 0.81936186 0.29647525 0.11583711 1.0
Ho Ho8 1 0.32413612 0.62889083 0.30475470 1.0
Ho Ho9 1 0.67586388 0.37110917 0.69524530 1.0
Ho Ho10 1 0.32413612 0.01938242 0.69524530 1.0
Ho Ho11 1 0.67586388 0.98061758 0.30475470 1.0
Ni Ni12 1 0.36454181 1.00000000 0.36454181 1.0
Ni Ni13 1 0.63545819 0.00000000 0.63545819 1.0
Ni Ni14 1 0.12613337 0.62613337 0.50000000 1.0
Ni Ni15 1 0.87386663 0.37386663 0.50000000 1.0
Ag Ag16 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn17 1 0.50000000 0.50000000 0.00000000 1.0
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