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HEAS Data Platform · Materials Science Database

MP-ID: mp-997029 · Space group: P6_3/mmc (#194)

Basic Information

Formula
TlCuO2
MP-ID
mp-997029
Elements
3
Sites
8
Density
7.8100
g/cm³
Volume
127.54
ų
Cell a
3.5370
Å
Cell b
3.5370
Å
Cell c
11.7717
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3/mmc
Point Group
6/mmm
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
15.05 5.8858 63.2 (0,0,0,2)
29.15 3.0632 14.2 (1,-1,0,0)
29.15 3.0632 28.3 (1,0,-1,0)
30.15 2.9644 22.0 (1,0,-1,1)
30.37 2.9429 35.2 (0,0,0,4)
32.96 2.7172 50.0 (1,-1,0,2)
32.96 2.7172 100.0 (1,0,-1,2)
37.24 2.4146 1.5 (1,0,-1,3)
42.60 2.1222 15.0 (1,-1,0,4)
42.60 2.1222 30.0 (1,0,-1,4)
46.27 1.9619 2.1 (0,0,0,6)
48.79 1.8667 3.7 (1,0,-1,5)
51.69 1.7685 24.0 (2,-1,-1,0)
51.69 1.7685 12.0 (1,1,-2,0)
54.15 1.6937 9.9 (2,-1,-1,2)
54.15 1.6937 4.9 (1,1,-2,2)
55.63 1.6521 39.9 (1,0,-1,6)
60.44 1.5316 2.1 (2,-2,0,0)
60.44 1.5316 4.1 (2,0,-2,0)
61.01 1.5188 1.6 (2,0,-2,1)
61.14 1.5159 20.2 (2,-1,-1,4)
61.14 1.5159 10.1 (1,1,-2,4)
62.68 1.4822 8.1 (2,-2,0,2)
62.68 1.4822 16.1 (2,0,-2,2)
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Energy Properties

Formation Energy/atom
-0.92748
eV/atom
Energy/atom
-5.01913
eV/atom
Energy above Hull
0.0452
eV/atom
Uncorrected Energy
-4.6756
eV/atom
Volume/atom
15.94
ų
c/a Ratio
3.3281

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0017
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000010
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.439
Family
O-rich Multi-Component
Matrix Element
O · 0.500

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-997029
Reference Citation

The crystal structure and related material properties of TlCuO2 were obtained from the Materials Project database (MP-ID: mp-997029, 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_TlCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53702655
_cell_length_b   3.53702655
_cell_length_c   11.77167000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlCuO2
_chemical_formula_sum   'Tl2 Cu2 O4'
_cell_volume   127.53967453
_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
  Tl  Tl0  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.75000000  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.25000000  1.0
  O  O4  1  0.66666700  0.33333300  0.90433200  1.0
  O  O5  1  0.33333300  0.66666700  0.40433200  1.0
  O  O6  1  0.66666700  0.33333300  0.59566800  1.0
  O  O7  1  0.33333300  0.66666700  0.09566800  1.0
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