Ho4Ga2MoOs5
高熵材料 HEAMP-ID: mp-3223656 · 空间群: Pm (#6)
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 Ho4Ga2MoOs5 were obtained from the Materials Project database (MP-ID: mp-3223656, 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_Ho4Ga2MoOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25624652
_cell_length_b 5.27551280
_cell_length_c 8.84209366
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.98340464
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga2MoOs5
_chemical_formula_sum 'Ho4 Ga2 Mo1 Os5'
_cell_volume 216.51964423
_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 0.32558348 0.66843656 0.43433712 1.0
Ho Ho1 1 0.65870673 0.32854209 0.55949159 1.0
Ho Ho2 1 0.65870673 0.32854209 0.94050841 1.0
Ho Ho3 1 0.32558348 0.66843656 0.06566288 1.0
Ga Ga4 1 0.18826898 0.84051356 0.75000000 1.0
Ga Ga5 1 0.18277701 0.34584197 0.75000000 1.0
Mo Mo6 1 0.83879440 0.15891957 0.25000000 1.0
Os Os7 1 0.98417329 0.00173879 0.50401611 1.0
Os Os8 1 0.98417329 0.00173879 0.99598389 1.0
Os Os9 1 0.82511614 0.65222544 0.25000000 1.0
Os Os10 1 0.35324998 0.17327350 0.25000000 1.0
Os Os11 1 0.67486548 0.83179210 0.75000000 1.0
获取直接链接