Tm7Lu3(In2Sb)2
高熵材料 HEAMP-ID: mp-3268680 · 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 Tm7Lu3(In2Sb)2 were obtained from the Materials Project database (MP-ID: mp-3268680, 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_Tm7Lu3(In2Sb)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45211669
_cell_length_b 8.78807929
_cell_length_c 8.77088041
_cell_angle_alpha 119.93186972
_cell_angle_beta 89.97984432
_cell_angle_gamma 90.02559236
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm7Lu3(In2Sb)2
_chemical_formula_sum 'Tm7 Lu3 In4 Sb2'
_cell_volume 430.99050062
_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 0.49469690 0.33317721 0.66827130 1.0
Tm Tm1 1 0.75042246 0.23298478 0.99354857 1.0
Tm Tm2 1 0.75026708 0.76687667 0.76038288 1.0
Tm Tm3 1 0.75032019 0.00001354 0.23711868 1.0
Tm Tm4 1 0.24963081 0.76350308 0.00143304 1.0
Tm Tm5 1 0.24978127 0.23656774 0.23752714 1.0
Tm Tm6 1 0.24966269 0.99975271 0.76388902 1.0
Lu Lu7 1 0.49409951 0.66730747 0.33540589 1.0
Lu Lu8 1 0.00548190 0.66707552 0.33517718 1.0
Lu Lu9 1 0.00578498 0.33287687 0.66810123 1.0
In In10 1 0.75090924 0.99932172 0.59616223 1.0
In In11 1 0.24906301 0.39705494 0.00301495 1.0
In In12 1 0.24908537 0.60329223 0.60528878 1.0
In In13 1 0.24886122 0.99964539 0.39948790 1.0
Sb Sb14 1 0.75106582 0.60557817 0.00077783 1.0
Sb Sb15 1 0.75086855 0.39497396 0.39441339 1.0
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