TiV11GaPt3
高熵材料 HEAMP-ID: mp-3211830 · 空间群: Pmm2 (#25)
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 TiV11GaPt3 were obtained from the Materials Project database (MP-ID: mp-3211830, 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
加载 3D 结构...
# generated using pymatgen
data_TiV11GaPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79725267
_cell_length_b 4.79471304
_cell_length_c 9.61087592
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiV11GaPt3
_chemical_formula_sum 'Ti1 V11 Ga1 Pt3'
_cell_volume 221.06408157
_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 0.00000000 0.74861669 0.00000000 1.0
V V1 1 0.50000000 0.00096917 0.62860397 1.0
V V2 1 0.50000000 0.00191445 0.12271454 1.0
V V3 1 0.74946169 0.49904745 0.25419575 1.0
V V4 1 0.74946169 0.49904745 0.74580425 1.0
V V5 1 0.00000000 0.74960512 0.50000000 1.0
V V6 1 0.50000000 0.00096917 0.37139603 1.0
V V7 1 0.50000000 0.00191445 0.87728546 1.0
V V8 1 0.25053831 0.49904745 0.25419575 1.0
V V9 1 0.25053831 0.49904745 0.74580425 1.0
V V10 1 0.00000000 0.25285862 0.50000000 1.0
V V11 1 0.00000000 0.24785806 0.00000000 1.0
Ga Ga12 1 0.50000000 0.50056907 0.50000000 1.0
Pt Pt13 1 0.50000000 0.49903089 0.00000000 1.0
Pt Pt14 1 0.00000000 0.99975374 0.25042302 1.0
Pt Pt15 1 0.00000000 0.99975374 0.74957698 1.0
获取直接链接