CaTmOsC2
高熵材料 HEAMP-ID: mp-3297449 · 空间群: Pnma (#62)
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 CaTmOsC2 were obtained from the Materials Project database (MP-ID: mp-3297449, 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_CaTmOsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07923684
_cell_length_b 6.41336632
_cell_length_c 10.01968930
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaTmOsC2
_chemical_formula_sum 'Ca4 Tm4 Os4 C8'
_cell_volume 326.39144398
_cell_formula_units_Z 4
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 0.25000000 0.53487240 0.21962849 1.0
Ca Ca1 1 0.75000000 0.46512760 0.78037151 1.0
Ca Ca2 1 0.75000000 0.96512760 0.71962849 1.0
Ca Ca3 1 0.25000000 0.03487240 0.28037151 1.0
Tm Tm4 1 0.25000000 0.67856646 0.55999508 1.0
Tm Tm5 1 0.75000000 0.32143354 0.44000492 1.0
Tm Tm6 1 0.75000000 0.82143354 0.05999508 1.0
Tm Tm7 1 0.25000000 0.17856646 0.94000492 1.0
Os Os8 1 0.25000000 0.72433896 0.85978941 1.0
Os Os9 1 0.75000000 0.27566104 0.14021059 1.0
Os Os10 1 0.75000000 0.77566104 0.35978941 1.0
Os Os11 1 0.25000000 0.22433896 0.64021059 1.0
C C12 1 0.25000000 0.45878812 0.76031000 1.0
C C13 1 0.75000000 0.54121188 0.23969000 1.0
C C14 1 0.75000000 0.04121188 0.26031000 1.0
C C15 1 0.25000000 0.95878812 0.73969000 1.0
C C16 1 0.25000000 0.82026677 0.03741617 1.0
C C17 1 0.75000000 0.17973323 0.96258383 1.0
C C18 1 0.75000000 0.67973323 0.53741617 1.0
C C19 1 0.25000000 0.32026677 0.46258383 1.0
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