Th14Os3Ru2Rh
高熵材料 HEAMP-ID: mp-3312997 · 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 Th14Os3Ru2Rh were obtained from the Materials Project database (MP-ID: mp-3312997, 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_Th14Os3Ru2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.97634846
_cell_length_b 9.95918973
_cell_length_c 6.37894041
_cell_angle_alpha 90.23132875
_cell_angle_beta 89.83774645
_cell_angle_gamma 120.00855145
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th14Os3Ru2Rh
_chemical_formula_sum 'Th14 Os3 Ru2 Rh1'
_cell_volume 548.82467916
_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 0.45596720 0.53646396 0.30091997 1.0
Th Th1 1 0.08064258 0.53791676 0.30005570 1.0
Th Th2 1 0.92124262 0.46049640 0.79927522 1.0
Th Th3 1 0.25229278 0.12593473 0.50351061 1.0
Th Th4 1 0.54149819 0.08019551 0.80157443 1.0
Th Th5 1 0.74573083 0.87500979 0.00452480 1.0
Th Th6 1 0.66611470 0.33198183 0.29001421 1.0
Th Th7 1 0.12907625 0.87546663 0.00259309 1.0
Th Th8 1 0.45792780 0.91825214 0.30189933 1.0
Th Th9 1 0.54056041 0.46177381 0.79877206 1.0
Th Th10 1 0.87544979 0.12588339 0.50451885 1.0
Th Th11 1 0.12464905 0.24926239 0.00362355 1.0
Th Th12 1 0.87679852 0.75167193 0.50446097 1.0
Th Th13 1 0.33261043 0.66599560 0.78684466 1.0
Os Os14 1 0.81524786 0.18999397 0.04994011 1.0
Os Os15 1 0.62642751 0.81161643 0.55041051 1.0
Os Os16 1 0.37441816 0.18914123 0.04716268 1.0
Ru Ru17 1 0.18540760 0.37227094 0.54452075 1.0
Ru Ru18 1 0.18346058 0.81260441 0.54284010 1.0
Rh Rh19 1 0.81447414 0.62806815 0.04653741 1.0
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