Ho3ScHgAu4
高熵材料 HEAMP-ID: mp-3318538 · 空间群: R-3 (#148)
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 Ho3ScHgAu4 were obtained from the Materials Project database (MP-ID: mp-3318538, 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_Ho3ScHgAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.86827746
_cell_length_b 7.86827680
_cell_length_c 7.86827494
_cell_angle_alpha 66.33883209
_cell_angle_beta 66.33883683
_cell_angle_gamma 66.33882416
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3ScHgAu4
_chemical_formula_sum 'Ho6 Sc2 Hg2 Au8'
_cell_volume 391.54765552
_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 0.89299084 0.19450627 0.60780024 1.0
Ho Ho1 1 0.60780024 0.89299084 0.19450627 1.0
Ho Ho2 1 0.19450627 0.60780024 0.89299084 1.0
Ho Ho3 1 0.10700916 0.80549373 0.39219976 1.0
Ho Ho4 1 0.39219976 0.10700916 0.80549373 1.0
Ho Ho5 1 0.80549373 0.39219976 0.10700916 1.0
Sc Sc6 1 0.66326552 0.66326552 0.66326552 1.0
Sc Sc7 1 0.33673448 0.33673448 0.33673448 1.0
Hg Hg8 1 0.00000000 0.00000000 0.00000000 1.0
Hg Hg9 1 0.50000000 0.50000000 0.50000000 1.0
Au Au10 1 0.81008404 0.81008404 0.81008404 1.0
Au Au11 1 0.18991596 0.18991596 0.18991596 1.0
Au Au12 1 0.93631146 0.55525658 0.31657036 1.0
Au Au13 1 0.31657036 0.93631146 0.55525658 1.0
Au Au14 1 0.55525658 0.31657036 0.93631146 1.0
Au Au15 1 0.06368854 0.44474342 0.68342964 1.0
Au Au16 1 0.68342964 0.06368854 0.44474342 1.0
Au Au17 1 0.44474342 0.68342964 0.06368854 1.0
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