Tm2LuTh11Os6
高熵材料 HEAMP-ID: mp-3317863 · 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 Tm2LuTh11Os6 were obtained from the Materials Project database (MP-ID: mp-3317863, 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_Tm2LuTh11Os6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.84171241
_cell_length_b 9.86232096
_cell_length_c 6.40452580
_cell_angle_alpha 90.07108342
_cell_angle_beta 90.05159728
_cell_angle_gamma 120.00738635
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2LuTh11Os6
_chemical_formula_sum 'Tm2 Lu1 Th11 Os6'
_cell_volume 538.31202331
_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
Tm Tm0 1 0.45921212 0.53485103 0.30036353 1.0
Tm Tm1 1 0.07124552 0.53414527 0.30618254 1.0
Lu Lu2 1 0.92945512 0.46576310 0.80559614 1.0
Th Th3 1 0.25097205 0.12823628 0.51115849 1.0
Th Th4 1 0.54024124 0.07720984 0.79627816 1.0
Th Th5 1 0.74630164 0.87222159 0.01434053 1.0
Th Th6 1 0.66826158 0.33409529 0.26936805 1.0
Th Th7 1 0.12538044 0.87038967 0.01287154 1.0
Th Th8 1 0.45981294 0.91696409 0.29551955 1.0
Th Th9 1 0.53856380 0.46708865 0.80168005 1.0
Th Th10 1 0.87515822 0.13109850 0.51407613 1.0
Th Th11 1 0.12482619 0.25587290 0.01569808 1.0
Th Th12 1 0.87367348 0.74510355 0.50991948 1.0
Th Th13 1 0.33105777 0.66411976 0.76581686 1.0
Os Os14 1 0.81548643 0.62898404 0.04533592 1.0
Os Os15 1 0.81567931 0.18674537 0.04321434 1.0
Os Os16 1 0.62974161 0.81321855 0.54270940 1.0
Os Os17 1 0.37235230 0.18817979 0.04187353 1.0
Os Os18 1 0.18537483 0.36950980 0.54822803 1.0
Os Os19 1 0.18720042 0.81620293 0.54376965 1.0
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