Ho3TmGaOs7
高熵材料 HEAMP-ID: mp-3223650 · 空间群: Cm (#8)
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 Ho3TmGaOs7 were obtained from the Materials Project database (MP-ID: mp-3223650, 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_Ho3TmGaOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28618763
_cell_length_b 5.28621831
_cell_length_c 8.78355468
_cell_angle_alpha 89.94673592
_cell_angle_beta 89.94658614
_cell_angle_gamma 60.18444355
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3TmGaOs7
_chemical_formula_sum 'Ho3 Tm1 Ga1 Os7'
_cell_volume 212.95729922
_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 0.66470525 0.66474360 0.43761192 1.0
Ho Ho1 1 0.66421625 0.66423292 0.06256368 1.0
Ho Ho2 1 0.33021427 0.33021281 0.93225947 1.0
Tm Tm3 1 0.33062839 0.33063943 0.56793629 1.0
Ga Ga4 1 0.16814827 0.16815436 0.25045534 1.0
Os Os5 1 0.99009553 0.99009994 0.50017327 1.0
Os Os6 1 0.98970770 0.98970715 0.99989811 1.0
Os Os7 1 0.82438409 0.35850388 0.74925829 1.0
Os Os8 1 0.35854572 0.82435179 0.74925877 1.0
Os Os9 1 0.84611683 0.84610619 0.74952301 1.0
Os Os10 1 0.17841758 0.65482645 0.25052883 1.0
Os Os11 1 0.65482512 0.17841949 0.25053003 1.0
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