Ti8VBi4As
高熵材料 HEAMP-ID: mp-3214012 · 空间群: I422 (#97)
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 Ti8VBi4As were obtained from the Materials Project database (MP-ID: mp-3214012, 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_Ti8VBi4As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.87915757
_cell_length_b 7.87952820
_cell_length_c 7.87915860
_cell_angle_alpha 95.78046139
_cell_angle_beta 95.77731458
_cell_angle_gamma 142.99455998
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8VBi4As
_chemical_formula_sum 'Ti8 V1 Bi4 As1'
_cell_volume 279.21417500
_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 0.70736584 0.59076049 0.28408743 1.0
Ti Ti1 1 0.30669298 0.42332780 0.71593043 1.0
Ti Ti2 1 0.59082238 0.30672523 0.88336028 1.0
Ti Ti3 1 0.07663605 0.19327477 0.28409715 1.0
Ti Ti4 1 0.79260263 0.07667220 0.88336518 1.0
Ti Ti5 1 0.42324262 0.70729468 0.11658357 1.0
Ti Ti6 1 0.90928888 0.79270532 0.71594794 1.0
Ti Ti7 1 0.19332694 0.90923951 0.11660535 1.0
V V8 1 0.74999510 0.75000000 0.99999510 1.0
Bi Bi9 1 0.14032639 0.64030828 0.78067895 1.0
Bi Bi10 1 0.35968455 0.14036711 0.50007248 1.0
Bi Bi11 1 0.85970538 0.35963289 0.21931644 1.0
Bi Bi12 1 0.64036966 0.85969172 0.50001810 1.0
As As13 1 0.24994161 0.25000000 0.99994161 1.0
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