Th14Os4PdRu
高熵材料 HEAMP-ID: mp-3297105 · 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 Th14Os4PdRu were obtained from the Materials Project database (MP-ID: mp-3297105, 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_Th14Os4PdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.98504673
_cell_length_b 10.02649328
_cell_length_c 6.38020657
_cell_angle_alpha 89.92063363
_cell_angle_beta 90.18331865
_cell_angle_gamma 119.86215192
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th14Os4PdRu
_chemical_formula_sum 'Th14 Os4 Pd1 Ru1'
_cell_volume 553.94147955
_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
Th Th0 1 0.45782282 0.53743520 0.29854072 1.0
Th Th1 1 0.07926861 0.53853360 0.29900466 1.0
Th Th2 1 0.92171647 0.45443158 0.79410242 1.0
Th Th3 1 0.25210631 0.12605071 0.50349127 1.0
Th Th4 1 0.54281053 0.08338187 0.79940852 1.0
Th Th5 1 0.74255790 0.87912195 0.00318127 1.0
Th Th6 1 0.66381813 0.32719703 0.29547311 1.0
Th Th7 1 0.13481434 0.87928985 0.00359416 1.0
Th Th8 1 0.45758389 0.91779570 0.30231194 1.0
Th Th9 1 0.53430325 0.45693707 0.79456552 1.0
Th Th10 1 0.87431478 0.12538112 0.50212260 1.0
Th Th11 1 0.12486955 0.25072192 0.00277135 1.0
Th Th12 1 0.87634712 0.75275256 0.51199178 1.0
Th Th13 1 0.33324429 0.66655673 0.78324176 1.0
Os Os14 1 0.62810459 0.81179573 0.54817294 1.0
Os Os15 1 0.37593068 0.19071347 0.04847932 1.0
Os Os16 1 0.18609378 0.37329693 0.54727942 1.0
Os Os17 1 0.18346555 0.81133649 0.55005871 1.0
Pd Pd18 1 0.81408058 0.62701272 0.05554201 1.0
Ru Ru19 1 0.81674784 0.19025276 0.04066554 1.0
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