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BaDy

Traditional Materials TRA

MP-ID: mp-1183294 · Space group: P-6m2 (#187)

Basic Information

Formula
BaDy
MP-ID
mp-1183294
Elements
2
Sites
2
Density
5.8913
g/cm³
Volume
84.51
ų
Cell a
3.8806
Å
Cell b
3.8805
Å
Cell c
6.4805
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P-6m2
Point Group
-6m2
Crystal System
Hexagonal
Bravais Lattice
hP
Stability
No
Packing Fraction
0.7405

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
13.66 6.4805 4.4 (0,0,0,1)
26.52 3.3607 28.2 (1,-1,0,0)
26.52 3.3605 28.2 (1,0,-1,0)
26.52 3.3605 28.2 (0,1,-1,0)
27.53 3.2403 100.0 (0,0,0,2)
29.95 2.9834 60.6 (1,-1,0,-1)
29.95 2.9834 60.6 (1,-1,0,1)
29.95 2.9833 60.6 (1,0,-1,1)
29.95 2.9833 60.6 (1,0,-1,-1)
29.95 2.9833 60.6 (0,1,-1,1)
29.95 2.9833 60.6 (0,1,-1,-1)
38.60 2.3326 10.5 (1,-1,0,-2)
38.60 2.3326 10.5 (1,-1,0,2)
38.60 2.3326 10.5 (1,0,-1,2)
38.60 2.3326 10.5 (1,0,-1,-2)
38.60 2.3326 10.5 (0,1,-1,2)
38.60 2.3326 10.5 (0,1,-1,-2)
46.82 1.9403 23.4 (2,-1,-1,0)
46.82 1.9403 23.4 (1,-2,1,0)
46.83 1.9401 23.4 (1,1,-2,0)
50.21 1.8172 14.3 (1,-1,0,-3)
50.21 1.8172 14.3 (1,-1,0,3)
50.21 1.8171 14.3 (1,0,-1,3)
50.21 1.8171 14.3 (1,0,-1,-3)
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Energy Properties

Formation Energy/atom
0.31931
eV/atom
Energy/atom
-2.94937
eV/atom
Energy above Hull
0.3193
eV/atom
Uncorrected Energy
-2.9494
eV/atom
Volume/atom
42.25
ų
c/a Ratio
1.6700

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.4974
μB
Mag. Ordering
FM
Mag. Sites
1
Magnetization/Volume
0.005890
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ba · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.344
Family
Binary Alloy
Matrix Element
Ba · 0.500

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1183294
Reference Citation

The crystal structure and related material properties of BaDy were obtained from the Materials Project database (MP-ID: mp-1183294, 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

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_BaDy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88055200
_cell_length_b   3.88054309
_cell_length_c   6.48050700
_cell_angle_alpha   89.99996992
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00439685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaDy
_chemical_formula_sum   'Ba1 Dy1'
_cell_volume   84.50966704
_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
  Ba  Ba0  1  0.66667600  0.33332600  0.75000000  1.0
  Dy  Dy1  1  0.33332400  0.66667200  0.25000000  1.0
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