La7Pr(HoRu2)2
高熵材料 HEAMP-ID: mp-3310618 · 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 La7Pr(HoRu2)2 were obtained from the Materials Project database (MP-ID: mp-3310618, 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_La7Pr(HoRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74654503
_cell_length_b 7.14781126
_cell_length_c 9.08839220
_cell_angle_alpha 93.96689349
_cell_angle_beta 111.99527654
_cell_angle_gamma 89.88108275
_symmetry_Int_Tables_number 1
_chemical_formula_structural La7Pr(HoRu2)2
_chemical_formula_sum 'La7 Pr1 Ho2 Ru4'
_cell_volume 405.26204008
_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
La La0 1 0.97195789 0.89881064 0.18358220 1.0
La La1 1 0.79290470 0.60145640 0.81673080 1.0
La La2 1 0.02653533 0.10088247 0.81858117 1.0
La La3 1 0.21012671 0.39793262 0.18529064 1.0
La La4 1 0.63555715 0.81685616 0.42103072 1.0
La La5 1 0.21233773 0.67876757 0.57745234 1.0
La La6 1 0.36457649 0.17923711 0.57773048 1.0
Pr Pr7 1 0.78867610 0.31505808 0.42556302 1.0
Ho Ho8 1 0.43366590 0.75071760 0.99906553 1.0
Ho Ho9 1 0.56699683 0.25208307 0.00164448 1.0
Ru Ru10 1 0.82970917 0.58487941 0.21223563 1.0
Ru Ru11 1 0.60905184 0.92405606 0.78301552 1.0
Ru Ru12 1 0.17050822 0.42289244 0.78465615 1.0
Ru Ru13 1 0.38739595 0.07636936 0.21341930 1.0
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