Ho3GaC3
传统材料 TRAMP-ID: mp-3299009 · 空间群: Pmma (#51)
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 Ho3GaC3 were obtained from the Materials Project database (MP-ID: mp-3299009, 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_Ho3GaC3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.52743289
_cell_length_b 6.99523506
_cell_length_c 9.78333023
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3GaC3
_chemical_formula_sum 'Ho6 Ga2 C6'
_cell_volume 241.40584726
_cell_formula_units_Z 2
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
Ho Ho0 1 0.50000000 0.51069115 0.19590051 1.0
Ho Ho1 1 0.50000000 0.48930885 0.80409949 1.0
Ho Ho2 1 0.50000000 0.98930885 0.19590051 1.0
Ho Ho3 1 0.50000000 0.01069115 0.80409949 1.0
Ho Ho4 1 0.00000000 0.75000000 0.45664354 1.0
Ho Ho5 1 0.00000000 0.25000000 0.54335646 1.0
Ga Ga6 1 0.00000000 0.75000000 0.00051354 1.0
Ga Ga7 1 0.00000000 0.25000000 0.99948646 1.0
C C8 1 0.50000000 0.50856001 0.56722775 1.0
C C9 1 0.50000000 0.49143999 0.43277225 1.0
C C10 1 0.50000000 0.99143999 0.56722775 1.0
C C11 1 0.50000000 0.00856001 0.43277225 1.0
C C12 1 0.00000000 0.75000000 0.20889400 1.0
C C13 1 0.00000000 0.25000000 0.79110600 1.0
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