NaMg6Fe

高熵材料 HEA 传统材料 TRA

MP-ID: mp-1022266 · Space group: Amm2 (#38)

Materials Project API

Basic Information

Formula

NaMg6Fe

MP-ID

mp-1022266

Elements

Sites

Density

2.2205

g/cm³

Volume

336.02

Å³

Cell a

4.9686

Cell b

6.3192

Cell c

10.7019

α Angle

90.00

β Angle

90.00

γ Angle

90.00

Space Group

Amm2

Point Group

mm2

Crystal System

Orthorhombic

Bravais Lattice

Stability

Packing Fraction

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å

Diffraction Peaks (Top 24)

2θ	d (Å)	I	hkl
16.29	5.4414	15.3	(0,1,1)
16.57	5.3509	7.4	(0,0,2)
17.85	4.9686	4.6	(1,0,0)
24.26	3.6691	5.5	(1,1,1)
24.45	3.6410	4.0	(1,0,2)
28.24	3.1596	1.4	(0,2,0)
28.74	3.1065	4.0	(0,1,3)
32.92	2.7207	15.7	(0,2,2)
33.49	2.6755	18.7	(0,0,4)
33.61	2.6662	1.6	(1,2,0)
34.04	2.6340	2.7	(1,1,3)
36.16	2.4843	34.6	(2,0,0)
37.70	2.3864	100.0	(1,2,2)
38.21	2.3557	30.3	(1,0,4)
39.89	2.2599	3.0	(2,1,1)
40.01	2.2533	1.5	(2,0,2)
44.70	2.0273	1.4	(0,1,5)
46.82	1.9402	1.9	(2,1,3)
47.66	1.9083	2.8	(1,3,1)
48.18	1.8886	3.1	(1,2,4)
48.50	1.8770	1.8	(1,1,5)
49.70	1.8346	9.3	(2,2,2)
50.11	1.8205	11.3	(2,0,4)
51.22	1.7837	1.2	(0,0,6)

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Energy Properties

Formation Energy/atom

0.25592

eV/atom

Energy/atom

-2.19340

eV/atom

Energy above Hull

0.2559

eV/atom

Uncorrected Energy

-2.1934

eV/atom

Volume/atom

21.00

Å³

c/a Ratio

2.1539

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

5.0734

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.015100

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

Mg · 0.750

Element Family

Alkali-AlkEarth

Solute Fraction

0.250

Interstitial Fraction

0.000

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

0.7356

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

6.1160

J/mol·K

Ω Parameter

12.6836

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

9.497%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.2270

smaller = more stable mixing

VEC

2.625

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

0.465

kJ/mol; negative = exothermic mixing

Entropy Norm

0.6696

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (1)

aaacgeox

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1022266

Reference Citation

The crystal structure and related material properties of NaMg6Fe were obtained from the Materials Project database (MP-ID: mp-1022266, 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

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Raw CIF Data

# generated using pymatgen
data_NaMg6Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96862700
_cell_length_b   6.31922600
_cell_length_c   10.70188900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg6Fe
_chemical_formula_sum   'Na2 Mg12 Fe2'
_cell_volume   336.01659366
_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
  Na  Na0  1  0.50000000  0.50000000  0.16598200  1.0
  Na  Na1  1  0.50000000  0.00000000  0.66598200  1.0
  Mg  Mg2  1  0.00000000  0.24508100  0.08159700  1.0
  Mg  Mg3  1  0.00000000  0.75491900  0.08159700  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.83670100  1.0
  Mg  Mg5  1  0.50000000  0.22956700  0.90553100  1.0
  Mg  Mg6  1  0.50000000  0.77043300  0.90553100  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.66418100  1.0
  Mg  Mg8  1  0.00000000  0.74508100  0.58159700  1.0
  Mg  Mg9  1  0.00000000  0.25491900  0.58159700  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.33670100  1.0
  Mg  Mg11  1  0.50000000  0.72956700  0.40553100  1.0
  Mg  Mg12  1  0.50000000  0.27043300  0.40553100  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.16418100  1.0
  Fe  Fe14  1  0.00000000  0.50000000  0.35888000  1.0
  Fe  Fe15  1  0.00000000  0.00000000  0.85888000  1.0

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