Ho3Th11(TcOs2)2
高熵材料 HEAMP-ID: mp-3303826 · 空间群: P1 (#1)
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 Ho3Th11(TcOs2)2 were obtained from the Materials Project database (MP-ID: mp-3303826, 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_Ho3Th11(TcOs2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.81260103
_cell_length_b 9.87912774
_cell_length_c 6.43958695
_cell_angle_alpha 89.92427008
_cell_angle_beta 90.01130915
_cell_angle_gamma 120.21252638
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Th11(TcOs2)2
_chemical_formula_sum 'Ho3 Th11 Tc2 Os4'
_cell_volume 539.45706718
_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 0.45971205 0.53513171 0.29966337 1.0
Ho Ho1 1 0.07257406 0.53396881 0.30316209 1.0
Ho Ho2 1 0.92932725 0.46529431 0.80042413 1.0
Th Th3 1 0.25306742 0.12857706 0.51022036 1.0
Th Th4 1 0.54189440 0.07743034 0.79852451 1.0
Th Th5 1 0.74922904 0.87342475 0.01638496 1.0
Th Th6 1 0.66845083 0.33513918 0.26695056 1.0
Th Th7 1 0.12179217 0.86935497 0.01094204 1.0
Th Th8 1 0.46200956 0.92142143 0.29755074 1.0
Th Th9 1 0.53840244 0.46726885 0.80315565 1.0
Th Th10 1 0.87657704 0.12807053 0.51515112 1.0
Th Th11 1 0.12063587 0.25120388 0.01500397 1.0
Th Th12 1 0.87468381 0.74806556 0.51036519 1.0
Th Th13 1 0.33178358 0.66517014 0.76731628 1.0
Tc Tc14 1 0.81363963 0.63744797 0.04210039 1.0
Tc Tc15 1 0.81413969 0.17698496 0.04356888 1.0
Os Os16 1 0.62818906 0.81409867 0.54489312 1.0
Os Os17 1 0.37128915 0.18694876 0.04328163 1.0
Os Os18 1 0.18491450 0.36823415 0.55161065 1.0
Os Os19 1 0.18768945 0.81676399 0.54372635 1.0
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