Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.82 | 10.0253 | 5.7 | (1,1,0) |
| 13.97 | 6.3406 | 10.7 | (2,1,0) |
| 17.69 | 5.0127 | 25.6 | (2,2,0) |
| 18.83 | 4.7134 | 22.4 | (0,0,1) |
| 22.61 | 3.9323 | 2.3 | (3,2,0) |
| 23.52 | 3.7827 | 2.7 | (2,1,1) |
| 25.12 | 3.5445 | 11.9 | (4,0,0) |
| 25.95 | 3.4338 | 6.5 | (2,2,1) |
| 26.68 | 3.3418 | 10.1 | (3,3,0) |
| 27.46 | 3.2485 | 11.4 | (3,1,1) |
| 29.58 | 3.0195 | 44.0 | (3,2,1) |
| 31.55 | 2.8356 | 3.0 | (4,3,0) |
| 31.58 | 2.8329 | 56.0 | (4,0,1) |
| 32.19 | 2.7805 | 52.7 | (5,1,0) |
| 32.22 | 2.7780 | 68.5 | (4,1,1) |
| 32.85 | 2.7261 | 100.0 | (3,3,1) |
| 34.08 | 2.6306 | 44.3 | (4,2,1) |
| 35.83 | 2.5063 | 5.8 | (4,4,0) |
| 37.00 | 2.4298 | 1.6 | (4,3,1) |
| 37.56 | 2.3949 | 3.3 | (5,1,1) |
| 38.08 | 2.3630 | 5.8 | (6,0,0) |
| 38.19 | 2.3567 | 83.4 | (0,0,2) |
| 38.63 | 2.3308 | 41.9 | (6,1,0) |
| 39.19 | 2.2985 | 2.7 | (5,2,1) |
Energy Properties
Electronic Properties
Magnetic Properties
Elastic Properties
Elastic data not available
Feature Analysis
Related Tasks
Citation & References
The crystal structure and related material properties of Pr5(Sn5Pt2)2 were obtained from the Materials Project database (MP-ID: mp-3293378, 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
3D Crystal Structure Rendering
Loading 3D structure…
# generated using pymatgen
data_Pr5(Sn5Pt2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 14.17796322
_cell_length_b 14.17796322
_cell_length_c 4.71339293
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr5(Sn5Pt2)2
_chemical_formula_sum 'Pr10 Sn20 Pt8'
_cell_volume 947.46098861
_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
Pr Pr0 1 0.50000000 0.50000000 0.00000000 1.0
Pr Pr1 1 0.00000000 0.00000000 0.00000000 1.0
Pr Pr2 1 0.67939435 0.17939435 0.50000000 1.0
Pr Pr3 1 0.32060565 0.82060565 0.50000000 1.0
Pr Pr4 1 0.17939435 0.32060565 0.50000000 1.0
Pr Pr5 1 0.82060565 0.67939435 0.50000000 1.0
Pr Pr6 1 0.89196173 0.39196173 0.50000000 1.0
Pr Pr7 1 0.10803827 0.60803827 0.50000000 1.0
Pr Pr8 1 0.39196173 0.10803827 0.50000000 1.0
Pr Pr9 1 0.60803827 0.89196173 0.50000000 1.0
Sn Sn10 1 0.57034877 0.07034877 0.00000000 1.0
Sn Sn11 1 0.42965123 0.92965123 0.00000000 1.0
Sn Sn12 1 0.07034877 0.42965123 0.00000000 1.0
Sn Sn13 1 0.92965123 0.57034877 0.00000000 1.0
Sn Sn14 1 0.65263382 0.70390188 0.00000000 1.0
Sn Sn15 1 0.34736618 0.29609812 0.00000000 1.0
Sn Sn16 1 0.15263382 0.79609812 0.00000000 1.0
Sn Sn17 1 0.84736618 0.20390188 0.00000000 1.0
Sn Sn18 1 0.29609812 0.65263382 0.00000000 1.0
Sn Sn19 1 0.70390188 0.34736618 0.00000000 1.0
Sn Sn20 1 0.20390188 0.15263382 0.00000000 1.0
Sn Sn21 1 0.79609812 0.84736618 0.00000000 1.0
Sn Sn22 1 0.66187926 0.50062712 0.50000000 1.0
Sn Sn23 1 0.33812074 0.49937288 0.50000000 1.0
Sn Sn24 1 0.16187926 0.99937288 0.50000000 1.0
Sn Sn25 1 0.83812074 0.00062712 0.50000000 1.0
Sn Sn26 1 0.49937288 0.66187926 0.50000000 1.0
Sn Sn27 1 0.50062712 0.33812074 0.50000000 1.0
Sn Sn28 1 0.00062712 0.16187926 0.50000000 1.0
Sn Sn29 1 0.99937288 0.83812074 0.50000000 1.0
Pt Pt30 1 0.74217198 0.53308326 0.00000000 1.0
Pt Pt31 1 0.25782802 0.46691674 0.00000000 1.0
Pt Pt32 1 0.24217198 0.96691674 0.00000000 1.0
Pt Pt33 1 0.75782802 0.03308326 0.00000000 1.0
Pt Pt34 1 0.46691674 0.74217198 0.00000000 1.0
Pt Pt35 1 0.53308326 0.25782802 0.00000000 1.0
Pt Pt36 1 0.03308326 0.24217198 0.00000000 1.0
Pt Pt37 1 0.96691674 0.75782802 0.00000000 1.0
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