Ho3Er
传统材料 TRAMP-ID: mp-1184718 · 空间群: P6_3/mmc (#194)
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 Ho3Er were obtained from the Materials Project database (MP-ID: mp-1184718, 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_Ho3Er
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21176577
_cell_length_b 7.21171256
_cell_length_c 5.53950539
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00039156
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Er
_chemical_formula_sum 'Ho6 Er2'
_cell_volume 249.50538821
_cell_formula_units_Z 2
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 0.16691116 0.33382511 0.25000000 1.0
Ho Ho1 1 0.66617185 0.83308391 0.25000000 1.0
Ho Ho2 1 0.16691138 0.83308258 0.25000000 1.0
Ho Ho3 1 0.83308632 0.66617375 0.75000000 1.0
Ho Ho4 1 0.33382612 0.16691550 0.74999900 1.0
Ho Ho5 1 0.83308609 0.16691627 0.75000000 1.0
Er Er6 1 0.33334028 0.66667270 0.75000000 1.0
Er Er7 1 0.66666280 0.33332919 0.24999900 1.0
获取直接链接