Ti9NbSn6Ge
高熵材料 HEAMP-ID: mp-3269416 · 空间群: P312 (#149)
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 Ti9NbSn6Ge were obtained from the Materials Project database (MP-ID: mp-3269416, 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_Ti9NbSn6Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14542760
_cell_length_b 8.14541952
_cell_length_c 5.53509580
_cell_angle_alpha 90.00013714
_cell_angle_beta 89.99987438
_cell_angle_gamma 120.00021912
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti9NbSn6Ge
_chemical_formula_sum 'Ti9 Nb1 Sn6 Ge1'
_cell_volume 318.04030364
_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
Ti Ti0 1 0.33333648 0.66667078 0.50000036 1.0
Ti Ti1 1 0.33333512 0.66666974 0.99999919 1.0
Ti Ti2 1 0.66667099 0.33333875 0.99999842 1.0
Ti Ti3 1 0.74343852 0.74137199 0.24119768 1.0
Ti Ti4 1 0.25862712 0.00205978 0.24119050 1.0
Ti Ti5 1 0.99793162 0.25656441 0.24119622 1.0
Ti Ti6 1 0.25863089 0.25656603 0.75880555 1.0
Ti Ti7 1 0.74343258 0.00206030 0.75880242 1.0
Ti Ti8 1 0.99793069 0.74136981 0.75880652 1.0
Nb Nb9 1 0.66666920 0.33333058 0.50000484 1.0
Sn Sn10 1 0.38832209 0.39127986 0.24987707 1.0
Sn Sn11 1 0.60872297 0.99703546 0.24987662 1.0
Sn Sn12 1 0.00295691 0.61168591 0.24987231 1.0
Sn Sn13 1 0.60872758 0.61168939 0.75012304 1.0
Sn Sn14 1 0.38831465 0.99703735 0.75012260 1.0
Sn Sn15 1 0.00295638 0.39127647 0.75012683 1.0
Ge Ge16 1 0.99999621 0.99999340 0.49999983 1.0
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