ScVTc5P4
高熵材料 HEAMP-ID: mp-3258747 · 空间群: Amm2 (#38)
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 ScVTc5P4 were obtained from the Materials Project database (MP-ID: mp-3258747, 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_ScVTc5P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50684039
_cell_length_b 7.42204722
_cell_length_c 3.15167179
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.37864881
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScVTc5P4
_chemical_formula_sum 'Sc1 V1 Tc5 P4'
_cell_volume 151.48958494
_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
Sc Sc0 1 0.00087439 0.00174879 0.00000000 1.0
V V1 1 0.45636913 0.91273726 0.00000000 1.0
Tc Tc2 1 0.80518146 0.61036391 0.50000000 1.0
Tc Tc3 1 0.38932783 0.19059108 0.50000000 1.0
Tc Tc4 1 0.80126325 0.19059108 0.50000000 1.0
Tc Tc5 1 0.08358851 0.54643732 0.00000000 1.0
Tc Tc6 1 0.46284882 0.54643732 0.00000000 1.0
P P7 1 0.17953239 0.35906479 0.50000000 1.0
P P8 1 0.64546067 0.82225823 0.50000000 1.0
P P9 1 0.17679755 0.82225823 0.50000000 1.0
P P10 1 0.66542300 0.33084499 0.00000000 1.0
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