Ho5CSe4
传统材料 TRAMP-ID: mp-3343126 · 空间群: I4/m (#87)
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 Ho5CSe4 were obtained from the Materials Project database (MP-ID: mp-3343126, 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_Ho5CSe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86800338
_cell_length_b 6.86800368
_cell_length_c 6.86800378
_cell_angle_alpha 99.56011929
_cell_angle_beta 99.56010632
_cell_angle_gamma 131.90020787
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5CSe4
_chemical_formula_sum 'Ho5 C1 Se4'
_cell_volume 220.19451983
_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
Ho Ho0 1 0.40941401 0.76005435 0.16946836 1.0
Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0
Ho Ho2 1 0.59058599 0.23994565 0.83053164 1.0
Ho Ho3 1 0.23994565 0.40941401 0.64935866 1.0
Ho Ho4 1 0.76005435 0.59058599 0.35064134 1.0
C C5 1 0.50000000 0.50000000 0.00000000 1.0
Se Se6 1 0.09231145 0.69479146 0.78710192 1.0
Se Se7 1 0.69479146 0.90768855 0.60248001 1.0
Se Se8 1 0.30520854 0.09231145 0.39751999 1.0
Se Se9 1 0.90768855 0.30520854 0.21289808 1.0
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