Ca6YbZrBi6
高熵材料 HEAMP-ID: mp-3253889 · 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 Ca6YbZrBi6 were obtained from the Materials Project database (MP-ID: mp-3253889, 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_Ca6YbZrBi6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14200749
_cell_length_b 8.29650967
_cell_length_c 8.30289945
_cell_angle_alpha 109.87723140
_cell_angle_beta 109.06573374
_cell_angle_gamma 109.06263231
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca6YbZrBi6
_chemical_formula_sum 'Ca6 Yb1 Zr1 Bi6'
_cell_volume 433.89123041
_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 0.64207839 0.50001690 0.99993755 1.0
Ca Ca1 1 0.50154968 0.00397677 0.65297975 1.0
Ca Ca2 1 0.36179045 0.35787730 0.35744514 1.0
Ca Ca3 1 0.50482953 0.99940751 0.14242549 1.0
Ca Ca4 1 0.99760661 0.64918959 0.49609793 1.0
Ca Ca5 1 0.84860225 0.84712988 0.85114249 1.0
Yb Yb6 1 0.00500602 0.14277526 0.50107636 1.0
Zr Zr7 1 0.13219273 0.49961356 0.99935194 1.0
Bi Bi8 1 0.36279132 0.61758054 0.75476834 1.0
Bi Bi9 1 0.89044709 0.25956006 0.12204396 1.0
Bi Bi10 1 0.60975021 0.74594512 0.36392643 1.0
Bi Bi11 1 0.12987548 0.86225559 0.24112292 1.0
Bi Bi12 1 0.24409672 0.13650262 0.87964751 1.0
Bi Bi13 1 0.76938151 0.37816832 0.63803620 1.0
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