Ho2TcOs3
高熵材料 HEAMP-ID: mp-3300433 · 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 Ho2TcOs3 were obtained from the Materials Project database (MP-ID: mp-3300433, 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_Ho2TcOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27620127
_cell_length_b 5.16790411
_cell_length_c 8.99803661
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.32342950
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2TcOs3
_chemical_formula_sum 'Ho4 Tc2 Os6'
_cell_volume 213.91184475
_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 0.32950409 0.66475127 0.43649575 1.0
Ho Ho1 1 0.66645141 0.33322501 0.56575061 1.0
Ho Ho2 1 0.66645141 0.33322501 0.93424939 1.0
Ho Ho3 1 0.32950409 0.66475127 0.06350425 1.0
Tc Tc4 1 0.83418864 0.17113441 0.25000000 1.0
Tc Tc5 1 0.83419182 0.66305580 0.25000000 1.0
Os Os6 1 0.98666920 0.99333217 0.50146972 1.0
Os Os7 1 0.98666920 0.99333217 0.99853028 1.0
Os Os8 1 0.34982181 0.17491143 0.25000000 1.0
Os Os9 1 0.17603942 0.83109664 0.75000000 1.0
Os Os10 1 0.17604354 0.34495334 0.75000000 1.0
Os Os11 1 0.66446337 0.83223249 0.75000000 1.0
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