Ca7Tb2PrIr4
高熵材料 HEAMP-ID: mp-3295421 · 空间群: P1 (#1)
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 Ca7Tb2PrIr4 were obtained from the Materials Project database (MP-ID: mp-3295421, 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
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# generated using pymatgen
data_Ca7Tb2PrIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62474271
_cell_length_b 7.44015771
_cell_length_c 8.71024002
_cell_angle_alpha 96.82057530
_cell_angle_beta 113.27585768
_cell_angle_gamma 90.54698549
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca7Tb2PrIr4
_chemical_formula_sum 'Ca7 Tb2 Pr1 Ir4'
_cell_volume 390.83666009
_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
Ca Ca0 1 0.79997340 0.57676674 0.82143919 1.0
Ca Ca1 1 0.02179339 0.08233238 0.81934919 1.0
Ca Ca2 1 0.19288934 0.41713567 0.17369428 1.0
Ca Ca3 1 0.63590638 0.81824545 0.43136032 1.0
Ca Ca4 1 0.20328372 0.68115779 0.56578835 1.0
Ca Ca5 1 0.36872847 0.17930115 0.56978903 1.0
Ca Ca6 1 0.80174602 0.31904300 0.43430614 1.0
Tb Tb7 1 0.42928008 0.74628112 0.99656831 1.0
Tb Tb8 1 0.56096335 0.25389135 0.00328652 1.0
Pr Pr9 1 0.97427575 0.91934819 0.16957180 1.0
Ir Ir10 1 0.81037301 0.58233990 0.20972417 1.0
Ir Ir11 1 0.61265824 0.92805642 0.81056018 1.0
Ir Ir12 1 0.19472673 0.42406071 0.78799867 1.0
Ir Ir13 1 0.39340313 0.07203912 0.20656384 1.0
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