Basic Information
Formula
SrLaPd10
MP-ID
mp-3293579
Elements
3
Sites
12
Density
9.6235
g/cm³
Volume
222.71
ų
Cell a
4.4438
Å
Cell b
5.3748
Å
Cell c
9.3247
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pmmm
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
oP
Stability
Yes
Packing Fraction
-
X-ray Diffraction
Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 24)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.48 | 9.3247 | 4.2 | (0,0,1) |
| 19.04 | 4.6624 | 9.7 | (0,0,2) |
| 19.06 | 4.6566 | 18.4 | (0,1,1) |
| 27.73 | 3.2167 | 8.1 | (1,0,2) |
| 27.75 | 3.2148 | 17.0 | (1,1,1) |
| 33.30 | 2.6907 | 19.8 | (0,1,3) |
| 33.34 | 2.6874 | 10.0 | (0,2,0) |
| 38.62 | 2.3312 | 15.1 | (0,0,4) |
| 38.67 | 2.3283 | 29.1 | (0,2,2) |
| 39.14 | 2.3017 | 100.0 | (1,1,3) |
| 39.17 | 2.2996 | 50.1 | (1,2,0) |
| 40.60 | 2.2219 | 50.5 | (2,0,0) |
| 43.86 | 2.0644 | 18.8 | (1,0,4) |
| 43.90 | 2.0624 | 39.1 | (1,2,2) |
| 45.21 | 2.0058 | 1.9 | (2,0,2) |
| 45.22 | 2.0053 | 3.7 | (2,1,1) |
| 51.90 | 1.7619 | 1.3 | (0,1,5) |
| 51.92 | 1.7610 | 1.1 | (0,2,4) |
| 51.97 | 1.7594 | 1.2 | (0,3,1) |
| 53.48 | 1.7133 | 10.1 | (2,1,3) |
| 53.51 | 1.7124 | 5.1 | (2,2,0) |
| 56.16 | 1.6379 | 2.2 | (1,1,5) |
| 56.19 | 1.6371 | 2.5 | (1,2,4) |
| 56.23 | 1.6359 | 2.3 | (1,3,1) |
Energy Properties
Formation Energy/atom
-0.48632
eV/atom
Energy/atom
-23.36090
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-23.3609
eV/atom
Volume/atom
18.56
ų
c/a Ratio
2.0984
Electronic Properties
Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV
Magnetic Properties
Magnetic
No
Total Mag. Moment
0.3632
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.001630
μB/ų
Elastic Properties
Elastic data not available
Feature Analysis
Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Pd · 0.833
Element Family
N/A
Solute Fraction
0.167
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.650
Family
Pd-rich Multi-Component
Matrix Element
Pd · 0.833
Related Tasks
Related computation task IDs (1)
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-3293579
Reference Citation
The crystal structure and related material properties of SrLaPd10 were obtained from the Materials Project database (MP-ID: mp-3293579, database version v2026.04.13).
Literature Citation
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
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Raw CIF Data
# generated using pymatgen
data_SrLaPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44374999
_cell_length_b 5.37481454
_cell_length_c 9.32470239
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrLaPd10
_chemical_formula_sum 'Sr1 La1 Pd10'
_cell_volume 222.71428853
_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
Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0
La La1 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd2 1 0.00000000 0.00000000 0.33747264 1.0
Pd Pd3 1 0.00000000 0.50000000 0.82751307 1.0
Pd Pd4 1 0.00000000 0.50000000 0.17248693 1.0
Pd Pd5 1 0.00000000 0.00000000 0.66252736 1.0
Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd7 1 0.50000000 0.00000000 0.50000000 1.0
Pd Pd8 1 0.50000000 0.25120123 0.25269305 1.0
Pd Pd9 1 0.50000000 0.74879877 0.74730695 1.0
Pd Pd10 1 0.50000000 0.74879877 0.25269305 1.0
Pd Pd11 1 0.50000000 0.25120123 0.74730695 1.0
