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HEAS Data Platform · Materials Science Database

MP-ID: mp-31071 · Space group: Pnma (#62)

Basic Information

Formula
Ba2Tl7Au
MP-ID
mp-31071
Elements
3
Sites
40
Density
9.8015
g/cm³
Volume
1,289.13
ų
Cell a
5.3196
Å
Cell b
10.7762
Å
Cell c
22.4882
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pnma
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
oP
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 24)
2θd (Å)Ihkl
7.86 11.2441 1.1 (0,0,2)
14.39 6.1537 3.8 (0,1,3)
15.76 5.6221 2.6 (0,0,4)
17.79 4.9845 3.7 (0,1,4)
18.26 4.8590 12.0 (0,2,2)
18.45 4.8086 2.9 (1,0,2)
18.60 4.7700 5.6 (1,1,0)
19.02 4.6662 3.9 (1,1,1)
21.41 4.1506 1.2 (0,1,5)
27.54 3.2394 4.7 (0,3,3)
28.42 3.1400 37.1 (1,2,4)
29.02 3.0768 34.2 (0,2,6)
29.15 3.0639 100.0 (1,0,6)
29.51 3.0270 3.6 (0,3,4)
30.02 2.9769 30.1 (1,3,0)
30.29 2.9512 38.3 (1,3,1)
30.33 2.9471 1.6 (1,1,6)
31.08 2.8778 31.5 (1,3,2)
31.83 2.8110 15.1 (0,0,8)
31.88 2.8068 13.3 (0,3,5)
32.36 2.7667 8.3 (1,3,3)
33.26 2.6941 1.4 (0,4,0)
33.63 2.6646 2.5 (1,1,7)
33.70 2.6598 72.7 (2,0,0)
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Energy Properties

Formation Energy/atom
-0.28509
eV/atom
Energy/atom
-2.65631
eV/atom
Energy above Hull
0.0032
eV/atom
Uncorrected Energy
-2.6563
eV/atom
Volume/atom
32.23
ų
c/a Ratio
4.2275

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0007
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Tl · 0.700
Element Family
N/A
Solute Fraction
0.300
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.604
Family
Tl-rich Multi-Component
Matrix Element
Tl · 0.700

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-31071
Reference Citation

The crystal structure and related material properties of Ba2Tl7Au were obtained from the Materials Project database (MP-ID: mp-31071, 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_Ba2Tl7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31957000
_cell_length_b   10.77623400
_cell_length_c   22.48820600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl7Au
_chemical_formula_sum   'Ba8 Tl28 Au4'
_cell_volume   1289.13485950
_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
  Ba  Ba0  1  0.25000000  0.75101500  0.45890500  1.0
  Ba  Ba1  1  0.75000000  0.24898500  0.54109500  1.0
  Ba  Ba2  1  0.75000000  0.25101500  0.04109500  1.0
  Ba  Ba3  1  0.25000000  0.74898500  0.95890500  1.0
  Ba  Ba4  1  0.25000000  0.99611500  0.78934400  1.0
  Ba  Ba5  1  0.75000000  0.00388500  0.21065600  1.0
  Ba  Ba6  1  0.75000000  0.49611500  0.71065600  1.0
  Ba  Ba7  1  0.25000000  0.50388500  0.28934400  1.0
  Tl  Tl8  1  0.25000000  0.47486000  0.10250600  1.0
  Tl  Tl9  1  0.75000000  0.52514000  0.89749400  1.0
  Tl  Tl10  1  0.75000000  0.97486000  0.39749400  1.0
  Tl  Tl11  1  0.25000000  0.02514000  0.60250600  1.0
  Tl  Tl12  1  0.75000000  0.64741100  0.20145300  1.0
  Tl  Tl13  1  0.25000000  0.35258900  0.79854700  1.0
  Tl  Tl14  1  0.25000000  0.14741100  0.29854700  1.0
  Tl  Tl15  1  0.75000000  0.85258900  0.70145300  1.0
  Tl  Tl16  1  0.75000000  0.60054000  0.05165600  1.0
  Tl  Tl17  1  0.25000000  0.39946000  0.94834400  1.0
  Tl  Tl18  1  0.25000000  0.10054000  0.44834400  1.0
  Tl  Tl19  1  0.75000000  0.89946000  0.55165600  1.0
  Tl  Tl20  1  0.25000000  0.84951400  0.29752700  1.0
  Tl  Tl21  1  0.75000000  0.15048600  0.70247300  1.0
  Tl  Tl22  1  0.75000000  0.34951400  0.20247300  1.0
  Tl  Tl23  1  0.25000000  0.65048600  0.79752700  1.0
  Tl  Tl24  1  0.25000000  0.46105000  0.59008900  1.0
  Tl  Tl25  1  0.75000000  0.53895000  0.40991100  1.0
  Tl  Tl26  1  0.75000000  0.96105000  0.90991100  1.0
  Tl  Tl27  1  0.25000000  0.03895000  0.09008900  1.0
  Tl  Tl28  1  0.75000000  0.60223200  0.55251900  1.0
  Tl  Tl29  1  0.25000000  0.39776800  0.44748100  1.0
  Tl  Tl30  1  0.25000000  0.10223200  0.94748100  1.0
  Tl  Tl31  1  0.75000000  0.89776800  0.05251900  1.0
  Tl  Tl32  1  0.25000000  0.73362600  0.64886500  1.0
  Tl  Tl33  1  0.75000000  0.26637400  0.35113500  1.0
  Tl  Tl34  1  0.75000000  0.23362600  0.85113500  1.0
  Tl  Tl35  1  0.25000000  0.76637400  0.14886500  1.0
  Au  Au36  1  0.25000000  0.25763200  0.67317600  1.0
  Au  Au37  1  0.75000000  0.74236800  0.32682400  1.0
  Au  Au38  1  0.75000000  0.75763200  0.82682400  1.0
  Au  Au39  1  0.25000000  0.24236800  0.17317600  1.0
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