Ho3Pt
传统材料 TRAMP-ID: mp-1188476 · 空间群: Pnma (#62)
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 Ho3Pt were obtained from the Materials Project database (MP-ID: mp-1188476, 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_Ho3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43092340
_cell_length_b 6.98988776
_cell_length_c 9.57237875
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Pt
_chemical_formula_sum 'Ho12 Pt4'
_cell_volume 430.29213973
_cell_formula_units_Z 4
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 0.31886330 0.67614484 0.06235130 1.0
Ho Ho1 1 0.18113670 0.17614484 0.43764870 1.0
Ho Ho2 1 0.68113670 0.32385516 0.56235130 1.0
Ho Ho3 1 0.81886330 0.82385516 0.93764870 1.0
Ho Ho4 1 0.68113670 0.32385516 0.93764870 1.0
Ho Ho5 1 0.81886330 0.82385516 0.56235130 1.0
Ho Ho6 1 0.31886330 0.67614484 0.43764870 1.0
Ho Ho7 1 0.18113670 0.17614484 0.06235130 1.0
Ho Ho8 1 0.86590332 0.52827736 0.25000000 1.0
Ho Ho9 1 0.63409768 0.02827736 0.25000000 1.0
Ho Ho10 1 0.13409668 0.47172264 0.75000000 1.0
Ho Ho11 1 0.36590232 0.97172264 0.75000000 1.0
Pt Pt12 1 0.05014848 0.88565104 0.25000000 1.0
Pt Pt13 1 0.44985152 0.38565004 0.25000000 1.0
Pt Pt14 1 0.94985152 0.11434896 0.75000000 1.0
Pt Pt15 1 0.55014848 0.61434996 0.75000000 1.0
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