CaTb2(B3Ir4)2
高熵材料 HEAMP-ID: mp-3264257 · 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 CaTb2(B3Ir4)2 were obtained from the Materials Project database (MP-ID: mp-3264257, 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
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# generated using pymatgen
data_CaTb2(B3Ir4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.93314788
_cell_length_b 9.09205540
_cell_length_c 5.58914713
_cell_angle_alpha 81.37788254
_cell_angle_beta 64.82062507
_cell_angle_gamma 33.80149551
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaTb2(B3Ir4)2
_chemical_formula_sum 'Ca1 Tb2 B6 Ir8'
_cell_volume 232.41746740
_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 0.68078064 0.68078064 0.31921936 1.0
Tb Tb1 1 0.32181615 0.32181615 0.67818385 1.0
Tb Tb2 1 0.50302030 0.50302030 0.49697970 1.0
B B3 1 0.67017567 0.98234558 0.01765442 1.0
B B4 1 0.98234558 0.67017567 0.32982433 1.0
B B5 1 0.32728536 0.01776105 0.98223895 1.0
B B6 1 0.01776105 0.32728536 0.67271464 1.0
B B7 1 0.16767439 0.83213990 0.16786010 1.0
B B8 1 0.83213990 0.16767439 0.83232561 1.0
Ir Ir9 1 0.58568559 0.58568559 0.91431441 1.0
Ir Ir10 1 0.91222433 0.91222433 0.08777567 1.0
Ir Ir11 1 0.41453536 0.41453536 0.08546464 1.0
Ir Ir12 1 0.08568559 0.08568559 0.41431441 1.0
Ir Ir13 1 0.91453536 0.91453536 0.58546464 1.0
Ir Ir14 1 0.24941127 0.24941127 0.25058873 1.0
Ir Ir15 1 0.08551420 0.08551420 0.91448580 1.0
Ir Ir16 1 0.74941127 0.74941127 0.75058873 1.0
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