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HEAS Data Platform · Materials Science Database

MP-ID: mp-883022 · Space group: P-1 (#2)

Basic Information

Formula
Li2Cu3F9
MP-ID
mp-883022
Elements
3
Sites
28
Density
3.6753
g/cm³
Volume
339.31
ų
Cell a
8.0859
Å
Cell b
7.6219
Å
Cell c
5.9074
Å
α Angle
100.95
°
β Angle
94.78
°
γ Angle
106.37
°
Space Group
P-1
Point Group
-1
Crystal System
Triclinic
Bravais Lattice
aP
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
11.53 7.6757 7.0 (1,0,0)
12.42 7.1283 41.0 (0,1,0)
14.15 6.2585 30.6 (1,-1,0)
15.44 5.7384 33.0 (0,0,1)
17.54 5.0549 19.3 (0,1,-1)
20.17 4.4031 9.1 (1,-1,1)
20.63 4.3059 4.4 (1,0,1)
21.81 4.0751 6.3 (1,-1,-1)
21.95 4.0502 7.5 (0,1,1)
22.73 3.9125 5.7 (2,-1,0)
23.18 3.8378 25.3 (2,0,0)
24.12 3.6899 9.0 (1,-2,0)
24.98 3.5642 27.9 (0,2,0)
25.99 3.4285 100.0 (2,0,-1)
26.33 3.3852 69.2 (0,2,-1)
27.59 3.2334 4.3 (1,1,1)
28.52 3.1293 10.7 (2,-2,0)
29.60 3.0176 1.3 (2,1,0)
29.83 2.9955 16.7 (2,0,1)
30.46 2.9350 10.1 (2,1,-1)
30.70 2.9119 2.6 (1,2,0)
30.85 2.8983 3.5 (1,-2,-1)
30.89 2.8949 2.1 (0,1,-2)
30.96 2.8881 24.6 (1,2,-1)
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Energy Properties

Formation Energy/atom
-1.47388
eV/atom
Energy/atom
-3.85579
eV/atom
Energy above Hull
0.7201
eV/atom
Uncorrected Energy
-3.5588
eV/atom
Volume/atom
12.12
ų
c/a Ratio
0.7306

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
4.0018
μB
Mag. Ordering
FiM
Mag. Sites
10
Magnetization/Volume
0.011790
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
F · 0.643
Element Family
N/A
Solute Fraction
0.357
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.409
Family
F-rich Multi-Component
Matrix Element
F · 0.643

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-883022
Reference Citation

The crystal structure and related material properties of Li2Cu3F9 were obtained from the Materials Project database (MP-ID: mp-883022, 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_Li2Cu3F9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08586400
_cell_length_b   7.62189310
_cell_length_c   5.90740892
_cell_angle_alpha   100.94818839
_cell_angle_beta   94.77515925
_cell_angle_gamma   106.37411598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu3F9
_chemical_formula_sum   'Li4 Cu6 F18'
_cell_volume   339.31238039
_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
  Li  Li0  1  0.55311600  0.87333600  0.15672500  1.0
  Li  Li1  1  0.23779800  0.12609900  0.07712500  1.0
  Li  Li2  1  0.76220200  0.87390100  0.92287500  1.0
  Li  Li3  1  0.44688400  0.12666400  0.84327500  1.0
  Cu  Cu4  1  0.81943100  0.43597500  0.03824700  1.0
  Cu  Cu5  1  0.98856200  0.74893900  0.49719300  1.0
  Cu  Cu6  1  0.47617600  0.74246800  0.48833100  1.0
  Cu  Cu7  1  0.52382400  0.25753200  0.51166900  1.0
  Cu  Cu8  1  0.01143800  0.25106100  0.50280700  1.0
  Cu  Cu9  1  0.18056900  0.56402500  0.96175300  1.0
  F  F10  1  0.67457200  0.64841600  0.06355200  1.0
  F  F11  1  0.67688800  0.13053900  0.03970300  1.0
  F  F12  1  0.01763000  0.28077700  0.01001700  1.0
  F  F13  1  0.94417700  0.97440700  0.33189400  1.0
  F  F14  1  0.94725200  0.46884600  0.33389400  1.0
  F  F15  1  0.38692900  0.65416300  0.25293500  1.0
  F  F16  1  0.43628900  0.14070700  0.27885200  1.0
  F  F17  1  0.70080700  0.66477900  0.49015300  1.0
  F  F18  1  0.74164100  0.17411900  0.51054600  1.0
  F  F19  1  0.25835900  0.82588100  0.48945400  1.0
  F  F20  1  0.29919300  0.33522100  0.50984700  1.0
  F  F21  1  0.56371100  0.85929300  0.72114800  1.0
  F  F22  1  0.61307100  0.34583700  0.74706500  1.0
  F  F23  1  0.05274800  0.53115400  0.66610600  1.0
  F  F24  1  0.05582300  0.02559300  0.66810600  1.0
  F  F25  1  0.98237000  0.71922300  0.98998300  1.0
  F  F26  1  0.32311200  0.86946100  0.96029700  1.0
  F  F27  1  0.32542800  0.35158400  0.93644800  1.0
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