CeGd3(TcB4)4
高熵材料 HEAMP-ID: mp-3280698 · 空间群: Pm (#6)
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 CeGd3(TcB4)4 were obtained from the Materials Project database (MP-ID: mp-3280698, 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_CeGd3(TcB4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.63143086
_cell_length_b 5.99067542
_cell_length_c 11.59148960
_cell_angle_alpha 90.04599561
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeGd3(TcB4)4
_chemical_formula_sum 'Ce1 Gd3 Tc4 B16'
_cell_volume 252.16957134
_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
Ce Ce0 1 0.00000000 0.87339799 0.84993119 1.0
Gd Gd1 1 0.00000000 0.62641345 0.34959280 1.0
Gd Gd2 1 0.00000000 0.37348115 0.64936415 1.0
Gd Gd3 1 0.00000000 0.12693383 0.15059512 1.0
Tc Tc4 1 0.00000000 0.63360917 0.08713707 1.0
Tc Tc5 1 0.00000000 0.36646507 0.91159051 1.0
Tc Tc6 1 0.00000000 0.13245630 0.41300568 1.0
Tc Tc7 1 0.00000000 0.86853679 0.58748620 1.0
B B8 1 0.50000000 0.78451749 0.18488479 1.0
B B9 1 0.50000000 0.21476602 0.81589074 1.0
B B10 1 0.50000000 0.28542730 0.31596773 1.0
B B11 1 0.50000000 0.71493805 0.68375454 1.0
B B12 1 0.50000000 0.86171259 0.03190013 1.0
B B13 1 0.50000000 0.13776657 0.96859143 1.0
B B14 1 0.50000000 0.36268398 0.46836763 1.0
B B15 1 0.50000000 0.63788173 0.53130383 1.0
B B16 1 0.50000000 0.88771184 0.45325672 1.0
B B17 1 0.50000000 0.11325833 0.54612527 1.0
B B18 1 0.50000000 0.38713757 0.04720745 1.0
B B19 1 0.50000000 0.61111938 0.95402695 1.0
B B20 1 0.50000000 0.97698073 0.30884036 1.0
B B21 1 0.50000000 0.02260163 0.69056443 1.0
B B22 1 0.50000000 0.47658497 0.19140272 1.0
B B23 1 0.50000000 0.52362008 0.80921157 1.0
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