ZrFeAs
高熵材料 HEAMP-ID: mp-1207418 · 空间群: Pnma (#62)
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 ZrFeAs were obtained from the Materials Project database (MP-ID: mp-1207418, 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_ZrFeAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.91088860
_cell_length_b 6.52111700
_cell_length_c 7.34505246
_cell_angle_alpha 90.00350993
_cell_angle_beta 90.00028704
_cell_angle_gamma 89.99972454
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrFeAs
_chemical_formula_sum 'Zr4 Fe4 As4'
_cell_volume 187.32353261
_cell_formula_units_Z 4
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
Zr Zr0 1 0.24999647 0.48598478 0.18982347 1.0
Zr Zr1 1 0.75001335 0.51402427 0.81018055 1.0
Zr Zr2 1 0.75001461 0.01400472 0.68981794 1.0
Zr Zr3 1 0.24999211 0.98598838 0.31015211 1.0
Fe Fe4 1 0.24999732 0.85066389 0.93300221 1.0
Fe Fe5 1 0.74999484 0.14933385 0.06701472 1.0
Fe Fe6 1 0.75001930 0.64935488 0.43298690 1.0
Fe Fe7 1 0.24999757 0.35067293 0.56696714 1.0
As As8 1 0.24999057 0.72516562 0.61147331 1.0
As As9 1 0.74999346 0.27479680 0.38859750 1.0
As As10 1 0.74999342 0.77480432 0.11142804 1.0
As As11 1 0.24999697 0.22520556 0.88855613 1.0
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