Ho4NbTcOs6
高熵材料 HEAMP-ID: mp-3342362 · 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 Ho4NbTcOs6 were obtained from the Materials Project database (MP-ID: mp-3342362, 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
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# generated using pymatgen
data_Ho4NbTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23481944
_cell_length_b 5.23481829
_cell_length_c 8.98911394
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.19201087
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4NbTcOs6
_chemical_formula_sum 'Ho4 Nb1 Tc1 Os6'
_cell_volume 219.10709422
_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 0.33017909 0.66982091 0.43878992 1.0
Ho Ho1 1 0.66793325 0.33206675 0.56827254 1.0
Ho Ho2 1 0.66793325 0.33206675 0.93172746 1.0
Ho Ho3 1 0.33017909 0.66982091 0.06121008 1.0
Nb Nb4 1 0.83978405 0.16021595 0.25000000 1.0
Tc Tc5 1 0.16392511 0.83607489 0.75000000 1.0
Os Os6 1 0.00321736 0.99678264 0.50587669 1.0
Os Os7 1 0.00321736 0.99678264 0.99412331 1.0
Os Os8 1 0.82409865 0.65191058 0.25000000 1.0
Os Os9 1 0.34808942 0.17590135 0.25000000 1.0
Os Os10 1 0.17262975 0.35118438 0.75000000 1.0
Os Os11 1 0.64881562 0.82737025 0.75000000 1.0
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