Ho(NbS2)5
传统材料 TRAMP-ID: mp-3266207 · 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(NbS2)5 were obtained from the Materials Project database (MP-ID: mp-3266207, 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(NbS2)5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86948293
_cell_length_b 7.73776589
_cell_length_c 8.48207196
_cell_angle_alpha 113.29604728
_cell_angle_beta 96.82293716
_cell_angle_gamma 104.43920972
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho(NbS2)5
_chemical_formula_sum 'Ho1 Nb5 S10'
_cell_volume 332.25119860
_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 0.66812277 0.50778608 0.99360000 1.0
Nb Nb1 1 0.00400239 0.99858798 0.00085398 1.0
Nb Nb2 1 0.59819993 0.20194800 0.20318170 1.0
Nb Nb3 1 0.19791658 0.39923554 0.39853579 1.0
Nb Nb4 1 0.79752445 0.59976052 0.60111102 1.0
Nb Nb5 1 0.39952727 0.79724464 0.79901337 1.0
S S6 1 0.23664015 0.06229189 0.29242602 1.0
S S7 1 0.04470403 0.65681566 0.89409200 1.0
S S8 1 0.83656844 0.26176048 0.49088243 1.0
S S9 1 0.63690327 0.86622219 0.09982814 1.0
S S10 1 0.42760501 0.44960443 0.68610064 1.0
S S11 1 0.89836934 0.54463463 0.30952580 1.0
S S12 1 0.69851026 0.13689089 0.90670646 1.0
S S13 1 0.49608788 0.73790930 0.51017108 1.0
S S14 1 0.29468447 0.34109613 0.10568267 1.0
S S15 1 0.09743477 0.93580864 0.70988992 1.0
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