Ho4TaOs6W
高熵材料 HEAMP-ID: mp-3319911 · 空间群: Amm2 (#38)
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 Ho4TaOs6W were obtained from the Materials Project database (MP-ID: mp-3319911, 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_Ho4TaOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22213721
_cell_length_b 5.22213562
_cell_length_c 9.03269916
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.04393634
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4TaOs6W
_chemical_formula_sum 'Ho4 Ta1 Os6 W1'
_cell_volume 221.31536666
_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 0.32986661 0.67013339 0.43766872 1.0
Ho Ho1 1 0.66992412 0.33007588 0.56679327 1.0
Ho Ho2 1 0.66992412 0.33007588 0.93320673 1.0
Ho Ho3 1 0.32986661 0.67013339 0.06233128 1.0
Ta Ta4 1 0.84159414 0.15840586 0.25000000 1.0
Os Os5 1 0.00316009 0.99683991 0.50222512 1.0
Os Os6 1 0.00316009 0.99683991 0.99777488 1.0
Os Os7 1 0.82427457 0.64798331 0.25000000 1.0
Os Os8 1 0.35201669 0.17572543 0.25000000 1.0
Os Os9 1 0.17364163 0.35478773 0.75000000 1.0
Os Os10 1 0.64521227 0.82635837 0.75000000 1.0
W W11 1 0.15735805 0.84264195 0.75000000 1.0
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