Ce4TcOsC4
高熵材料 HEAMP-ID: mp-3324422 · 空间群: P2_1/m (#11)
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 Ce4TcOsC4 were obtained from the Materials Project database (MP-ID: mp-3324422, 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_Ce4TcOsC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29381678
_cell_length_b 6.50839241
_cell_length_c 9.95179490
_cell_angle_alpha 89.83102480
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4TcOsC4
_chemical_formula_sum 'Ce8 Tc2 Os2 C8'
_cell_volume 342.88000869
_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
Ce Ce0 1 0.25000000 0.69612274 0.54540116 1.0
Ce Ce1 1 0.75000000 0.30387726 0.45459884 1.0
Ce Ce2 1 0.75000000 0.80297516 0.04568449 1.0
Ce Ce3 1 0.25000000 0.19702484 0.95431551 1.0
Ce Ce4 1 0.25000000 0.51827988 0.22571605 1.0
Ce Ce5 1 0.75000000 0.48172012 0.77428395 1.0
Ce Ce6 1 0.75000000 0.98311499 0.72154256 1.0
Ce Ce7 1 0.25000000 0.01688501 0.27845744 1.0
Tc Tc8 1 0.25000000 0.73192798 0.86076283 1.0
Tc Tc9 1 0.75000000 0.26807202 0.13923717 1.0
Os Os10 1 0.75000000 0.76896054 0.36201252 1.0
Os Os11 1 0.25000000 0.23103946 0.63798748 1.0
C C12 1 0.25000000 0.47011865 0.75531652 1.0
C C13 1 0.75000000 0.52988135 0.24468348 1.0
C C14 1 0.75000000 0.02840696 0.25570788 1.0
C C15 1 0.25000000 0.97159304 0.74429212 1.0
C C16 1 0.25000000 0.82476063 0.04825266 1.0
C C17 1 0.75000000 0.17523937 0.95174734 1.0
C C18 1 0.75000000 0.67229598 0.55008065 1.0
C C19 1 0.25000000 0.32770402 0.44991935 1.0
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