Ho(TaS2)5
传统材料 TRAMP-ID: mp-3261521 · 空间群: P1 (#1)
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 Ho(TaS2)5 were obtained from the Materials Project database (MP-ID: mp-3261521, 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_Ho(TaS2)5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81852553
_cell_length_b 7.72757657
_cell_length_c 8.46128646
_cell_angle_alpha 113.81279551
_cell_angle_beta 96.77708355
_cell_angle_gamma 104.34121188
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho(TaS2)5
_chemical_formula_sum 'Ho1 Ta5 S10'
_cell_volume 326.85228899
_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 0.66814183 0.50786827 0.99395004 1.0
Ta Ta1 1 0.00387880 0.99832471 0.00073377 1.0
Ta Ta2 1 0.59808280 0.20220154 0.20346298 1.0
Ta Ta3 1 0.19776253 0.39873524 0.39843679 1.0
Ta Ta4 1 0.79746670 0.59994898 0.60117207 1.0
Ta Ta5 1 0.39968634 0.79759782 0.79871846 1.0
S S6 1 0.23666037 0.06227200 0.29203859 1.0
S S7 1 0.04546298 0.65763674 0.89329589 1.0
S S8 1 0.83686482 0.26222753 0.49071669 1.0
S S9 1 0.63680799 0.86767643 0.09917927 1.0
S S10 1 0.42762184 0.45047811 0.68517930 1.0
S S11 1 0.89878325 0.54396877 0.31059820 1.0
S S12 1 0.69845476 0.13589784 0.90736891 1.0
S S13 1 0.49603460 0.73719309 0.51017733 1.0
S S14 1 0.29378761 0.33999134 0.10629560 1.0
S S15 1 0.09730279 0.93557959 0.71027413 1.0
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