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MP-ID: mp-1014873 · Space group: Immm (#71)

Basic Information

Formula
NaLi2As
MP-ID
mp-1014873
Elements
3
Sites
4
Density
1.8837
g/cm³
Volume
98.55
ų
Cell a
6.9620
Å
Cell b
6.9620
Å
Cell c
6.9620
Å
α Angle
154.66
°
β Angle
136.75
°
γ Angle
50.79
°
Space Group
Immm
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
oI
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
14.08 6.2894 100.0 (1,1,-1)
18.68 4.7508 38.4 (1,0,0)
27.47 3.2467 8.9 (2,1,-1)
28.38 3.1447 23.0 (2,2,-2)
30.11 2.9676 11.6 (0,1,0)
34.17 2.6242 32.8 (0,0,1)
34.98 2.5654 15.4 (1,-1,1)
36.40 2.4685 4.2 (1,2,-1)
37.12 2.4219 36.8 (1,1,0)
37.88 2.3754 17.4 (2,0,0)
39.91 2.2588 6.7 (3,2,-2)
43.15 2.0965 7.7 (3,3,-3)
44.99 2.0148 25.4 (2,2,-1)
45.64 1.9879 12.2 (3,1,-1)
46.79 1.9417 4.3 (2,3,-2)
46.81 1.9408 6.9 (1,0,1)
51.37 1.7788 3.2 (2,1,0)
54.07 1.6960 1.5 (4,3,-3)
54.12 1.6947 2.3 (2,-1,1)
56.15 1.6379 13.9 (3,3,-2)
56.71 1.6234 6.7 (4,2,-2)
58.26 1.5836 1.1 (3,0,0)
58.72 1.5723 2.2 (4,4,-4)
59.71 1.5487 1.2 (3,4,-3)
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Energy Properties

Formation Energy/atom
-0.27583
eV/atom
Energy/atom
-6.03711
eV/atom
Energy above Hull
0.4693
eV/atom
Uncorrected Energy
-2.5932
eV/atom
Volume/atom
24.64
ų
c/a Ratio
1.0000

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0004
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
Li · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.229
Family
Li-rich Multi-Component
Matrix Element
Li · 0.500

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1014873
Reference Citation

The crystal structure and related material properties of NaLi2As were obtained from the Materials Project database (MP-ID: mp-1014873, 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_NaLi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96195463
_cell_length_b   6.96195463
_cell_length_c   6.96195463
_cell_angle_alpha   154.66129909
_cell_angle_beta   136.75459637
_cell_angle_gamma   50.78592777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2As
_chemical_formula_sum   'Na1 Li2 As1'
_cell_volume   98.54709065
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.30634800  0.30634800  0.00000000  1.0
  Li  Li2  1  0.69365200  0.69365200  0.00000000  1.0
  As  As3  1  0.50000000  0.50000000  0.00000000  1.0
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