HoTh6Ir2Os
高熵材料 HEAMP-ID: mp-3296468 · 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 HoTh6Ir2Os were obtained from the Materials Project database (MP-ID: mp-3296468, 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_HoTh6Ir2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.97215391
_cell_length_b 9.98629815
_cell_length_c 6.36534549
_cell_angle_alpha 90.17505565
_cell_angle_beta 89.85084685
_cell_angle_gamma 120.11489572
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTh6Ir2Os
_chemical_formula_sum 'Ho2 Th12 Ir4 Os2'
_cell_volume 548.32718388
_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 0.46129390 0.53895023 0.29904651 1.0
Ho Ho1 1 0.07787830 0.53792961 0.30058903 1.0
Th Th2 1 0.91978656 0.45963733 0.80550366 1.0
Th Th3 1 0.25485089 0.12987848 0.50295468 1.0
Th Th4 1 0.54167136 0.08203664 0.79417924 1.0
Th Th5 1 0.74724243 0.87336267 0.00618815 1.0
Th Th6 1 0.66624478 0.33179638 0.28843809 1.0
Th Th7 1 0.12574233 0.86975612 0.00541396 1.0
Th Th8 1 0.46019752 0.91687234 0.29268643 1.0
Th Th9 1 0.54053759 0.46142571 0.80273528 1.0
Th Th10 1 0.87504851 0.13040420 0.50309916 1.0
Th Th11 1 0.12618563 0.25717135 0.00651304 1.0
Th Th12 1 0.87148709 0.74249663 0.50225984 1.0
Th Th13 1 0.33360596 0.66659884 0.77843083 1.0
Ir Ir14 1 0.62580782 0.81367146 0.54741185 1.0
Ir Ir15 1 0.37247081 0.18763227 0.05120220 1.0
Ir Ir16 1 0.18798545 0.37419948 0.55040460 1.0
Ir Ir17 1 0.18907264 0.81469631 0.54661007 1.0
Os Os18 1 0.81156298 0.62573394 0.05022913 1.0
Os Os19 1 0.81132645 0.18575303 0.05010525 1.0
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