Ho4FeTc2Os5
高熵材料 HEAMP-ID: mp-3282586 · 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 Ho4FeTc2Os5 were obtained from the Materials Project database (MP-ID: mp-3282586, 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_Ho4FeTc2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25661578
_cell_length_b 5.16304747
_cell_length_c 8.91446188
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.97229175
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4FeTc2Os5
_chemical_formula_sum 'Ho4 Fe1 Tc2 Os5'
_cell_volume 211.66209729
_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 0.32950312 0.66841231 0.43810432 1.0
Ho Ho1 1 0.66803259 0.33280739 0.56596619 1.0
Ho Ho2 1 0.66803259 0.33280739 0.93403381 1.0
Ho Ho3 1 0.32950312 0.66841231 0.06189568 1.0
Fe Fe4 1 0.16368435 0.83385050 0.75000000 1.0
Tc Tc5 1 0.83668547 0.16520340 0.25000000 1.0
Tc Tc6 1 0.82945968 0.65559311 0.25000000 1.0
Os Os7 1 0.99500303 0.00271564 0.50183302 1.0
Os Os8 1 0.99500303 0.00271564 0.99816698 1.0
Os Os9 1 0.35140143 0.17624816 0.25000000 1.0
Os Os10 1 0.17763478 0.34132797 0.75000000 1.0
Os Os11 1 0.65605579 0.81990719 0.75000000 1.0
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