CaTbB4Ir5
高熵材料 HEAMP-ID: mp-3252565 · 空间群: Fmm2 (#42)
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 CaTbB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3252565, 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_CaTbB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49215839
_cell_length_b 6.31344539
_cell_length_c 5.60431220
_cell_angle_alpha 77.64997130
_cell_angle_beta 55.40375735
_cell_angle_gamma 46.94626542
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaTbB4Ir5
_chemical_formula_sum 'Ca1 Tb1 B4 Ir5'
_cell_volume 152.65738213
_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 0.85651113 0.85650913 0.14348987 1.0
Tb Tb1 1 0.13560101 0.13559901 0.86439999 1.0
B B2 1 0.47352534 0.79141842 0.20858058 1.0
B B3 1 0.21201526 0.52687313 0.47312587 1.0
B B4 1 0.79142042 0.47352334 0.52647566 1.0
B B5 1 0.52687513 0.21201326 0.78798574 1.0
Ir Ir6 1 0.49983965 0.49984165 0.00015935 1.0
Ir Ir7 1 0.25079991 0.25080191 0.24919909 1.0
Ir Ir8 1 0.99984065 0.99984065 0.50015935 1.0
Ir Ir9 1 0.50277659 0.50277459 0.49722441 1.0
Ir Ir10 1 0.75080091 0.75080091 0.74919909 1.0
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