LiHo9Se10
传统材料 TRAMP-ID: mp-3254609 · 空间群: P-1 (#2)
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 LiHo9Se10 were obtained from the Materials Project database (MP-ID: mp-3254609, 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_LiHo9Se10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97102007
_cell_length_b 8.04940102
_cell_length_c 8.99086905
_cell_angle_alpha 103.01431287
_cell_angle_beta 97.45977645
_cell_angle_gamma 106.78286039
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiHo9Se10
_chemical_formula_sum 'Li1 Ho9 Se10'
_cell_volume 460.22322305
_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
Li Li0 1 0.00000000 0.50000000 0.00000000 1.0
Ho Ho1 1 0.80073253 0.60153489 0.59897871 1.0
Ho Ho2 1 0.59691345 0.19727707 0.20119515 1.0
Ho Ho3 1 0.40308655 0.80272293 0.79880485 1.0
Ho Ho4 1 0.60196677 0.70413798 0.20298766 1.0
Ho Ho5 1 0.19926747 0.39846511 0.40102129 1.0
Ho Ho6 1 0.39803323 0.29586202 0.79701234 1.0
Ho Ho7 1 0.00000000 0.00000000 0.00000000 1.0
Ho Ho8 1 0.20257975 0.90268390 0.40279482 1.0
Ho Ho9 1 0.79742025 0.09731610 0.59720518 1.0
Se Se10 1 0.70461323 0.64605985 0.90260035 1.0
Se Se11 1 0.50157639 0.25222815 0.49978457 1.0
Se Se12 1 0.70798403 0.15951857 0.90409648 1.0
Se Se13 1 0.29201597 0.84048143 0.09590352 1.0
Se Se14 1 0.49842361 0.74777185 0.50021543 1.0
Se Se15 1 0.09746808 0.45188995 0.70749034 1.0
Se Se16 1 0.29538677 0.35394015 0.09739965 1.0
Se Se17 1 0.90143192 0.05116118 0.29939510 1.0
Se Se18 1 0.09856808 0.94883882 0.70060490 1.0
Se Se19 1 0.90253192 0.54811005 0.29250966 1.0
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