Tm4Zr5TaSi8
高熵材料 HEAMP-ID: mp-3303979 · 空间群: P-1 (#2)
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 Tm4Zr5TaSi8 were obtained from the Materials Project database (MP-ID: mp-3303979, 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_Tm4Zr5TaSi8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.23443753
_cell_length_b 7.01057901
_cell_length_c 7.21105852
_cell_angle_alpha 72.20549221
_cell_angle_beta 89.86875340
_cell_angle_gamma 89.95706199
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Zr5TaSi8
_chemical_formula_sum 'Tm4 Zr5 Ta1 Si8'
_cell_volume 348.22975293
_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 0.32561528 0.57449705 0.80713355 1.0
Tm Tm1 1 0.82780367 0.92314757 0.19425998 1.0
Tm Tm2 1 0.67438472 0.42550295 0.19286645 1.0
Tm Tm3 1 0.17219633 0.07685243 0.80574002 1.0
Zr Zr4 1 0.50000000 0.00000000 0.50000000 1.0
Zr Zr5 1 0.82099208 0.74885377 0.74853443 1.0
Zr Zr6 1 0.31666799 0.74820017 0.25313699 1.0
Zr Zr7 1 0.17900792 0.25114623 0.25146557 1.0
Zr Zr8 1 0.68333201 0.25179983 0.74686301 1.0
Ta Ta9 1 0.00000000 0.50000000 0.50000000 1.0
Si Si10 1 0.52913678 0.87063556 0.91881925 1.0
Si Si11 1 0.02777197 0.62630846 0.08706718 1.0
Si Si12 1 0.47086322 0.12936444 0.08118075 1.0
Si Si13 1 0.97222803 0.37369154 0.91293282 1.0
Si Si14 1 0.12032990 0.86828729 0.51003562 1.0
Si Si15 1 0.62652862 0.62608631 0.49002159 1.0
Si Si16 1 0.87967010 0.13171271 0.48996438 1.0
Si Si17 1 0.37347138 0.37391369 0.50997841 1.0
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