HoTh2As4Pd7
高熵材料 HEAMP-ID: mp-3253336 · 空间群: Cm (#8)
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 HoTh2As4Pd7 were obtained from the Materials Project database (MP-ID: mp-3253336, 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_HoTh2As4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.18360055
_cell_length_b 8.18359961
_cell_length_c 9.67683174
_cell_angle_alpha 55.32297574
_cell_angle_beta 55.32297982
_cell_angle_gamma 29.53003462
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTh2As4Pd7
_chemical_formula_sum 'Ho1 Th2 As4 Pd7'
_cell_volume 258.27892457
_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 0.32067034 0.32067034 0.67365521 1.0
Th Th1 1 0.67749248 0.67749248 0.33111663 1.0
Th Th2 1 0.00250248 0.00250248 0.99435959 1.0
As As3 1 0.34538805 0.34538805 0.24722852 1.0
As As4 1 0.66235977 0.66235977 0.74492359 1.0
As As5 1 0.89032303 0.89032303 0.82136181 1.0
As As6 1 0.10512938 0.10512938 0.17620141 1.0
Pd Pd7 1 0.30725695 0.30725695 0.02261464 1.0
Pd Pd8 1 0.69095250 0.69095250 0.97860376 1.0
Pd Pd9 1 0.51130602 0.51130602 0.70422948 1.0
Pd Pd10 1 0.83530943 0.83530943 0.43231761 1.0
Pd Pd11 1 0.48789142 0.48789142 0.30051683 1.0
Pd Pd12 1 0.16508436 0.16508436 0.57008328 1.0
Pd Pd13 1 0.99833379 0.99833379 0.50278764 1.0
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