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Br

Traditional Materials TRA

MP-ID: mp-1010048 · Space group: I4/mmm (#139)

Basic Information

Formula
Br
MP-ID
mp-1010048
Elements
1
Sites
1
Density
4.5758
g/cm³
Volume
29.00
ų
Cell a
2.8470
Å
Cell b
2.8470
Å
Cell c
4.1050
Å
α Angle
110.29
°
β Angle
110.29
°
γ Angle
90.00
°
Space Group
I4/mmm
Point Group
4/mmm
Crystal System
Tetragonal
Bravais Lattice
tI
Stability
No
Packing Fraction
-

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 22)
2θd (Å)Ihkl
24.89 3.5775 56.7 (0,0,1)
33.89 2.6453 100.0 (1,0,-1)
45.03 2.0131 22.1 (1,-1,0)
49.88 1.8283 32.5 (1,0,-2)
51.06 1.7888 7.6 (0,0,2)
52.13 1.7544 21.3 (1,1,-2)
52.13 1.7544 7.1 (1,1,0)
65.58 1.4235 7.1 (2,0,-1)
70.41 1.3372 2.9 (1,1,-3)
70.41 1.3372 5.7 (1,-1,2)
70.41 1.3372 2.9 (1,1,1)
71.30 1.3226 5.5 (2,0,-2)
71.30 1.3226 5.5 (2,0,0)
74.16 1.2786 5.0 (1,0,-3)
74.16 1.2786 5.0 (1,0,2)
75.90 1.2535 14.0 (2,1,-2)
75.90 1.2535 4.7 (2,1,-1)
80.55 1.1925 2.0 (0,0,3)
86.69 1.1232 6.8 (2,1,-3)
86.69 1.1232 6.8 (2,-1,1)
87.60 1.1138 3.3 (2,0,-3)
87.60 1.1138 3.3 (2,0,1)
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Energy Properties

Formation Energy/atom
0.20109
eV/atom
Energy/atom
-1.43585
eV/atom
Energy above Hull
0.2011
eV/atom
Uncorrected Energy
-1.4359
eV/atom
Volume/atom
29.00
ų
c/a Ratio
1.4419

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Br · 1.000
Element Family
N/A
Solute Fraction
0.000
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.439
Family
Pure Metal
Matrix Element
Br · 1.000

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1010048
Reference Citation

The crystal structure and related material properties of Br were obtained from the Materials Project database (MP-ID: mp-1010048, 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_Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84698341
_cell_length_b   2.84698341
_cell_length_c   4.10503226
_cell_angle_alpha   110.28973229
_cell_angle_beta   110.28973229
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Br
_chemical_formula_sum   Br1
_cell_volume   28.99690354
_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
  Br  Br0  1  0.00000000  0.00000000  0.00000000  1.0
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