Mg14CrCO16

High-Entropy Materials HEA

MP-ID: mp-1033792 · Space group: Pmmm (#47)

Materials Project API

Basic Information

Formula

Mg14CrCO16

MP-ID

mp-1033792

Elements

Sites

Density

3.5269

g/cm³

Volume

310.87

Å³

Cell a

8.4541

Cell b

8.7374

Cell c

4.2085

α Angle

90.00

β Angle

90.00

γ Angle

90.00

Space Group

Pmmm

Point Group

mmm

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
10.12	8.7374	11.9	(0,1,0)
10.46	8.4541	2.3	(1,0,0)
14.58	6.0756	13.1	(1,1,0)
23.38	3.8051	5.1	(2,1,0)
23.46	3.7916	4.8	(0,1,1)
25.75	3.4596	9.1	(1,1,1)
30.70	2.9125	1.1	(0,3,0)
31.70	2.8225	5.7	(2,1,1)
32.52	2.7536	1.1	(1,3,0)
33.41	2.6820	1.7	(3,1,0)
36.48	2.4632	33.4	(2,2,1)
39.86	2.2618	1.6	(3,1,1)
41.33	2.1843	100.0	(0,4,0)
42.79	2.1135	91.2	(4,0,0)
42.98	2.1043	90.2	(0,0,2)
45.62	1.9884	1.4	(1,1,2)
49.37	1.8461	1.2	(4,1,1)
49.50	1.8414	1.2	(2,1,2)
58.20	1.5853	1.6	(1,5,1)
59.90	1.5442	1.1	(5,1,1)
61.00	1.5189	52.7	(4,4,0)
61.16	1.5155	52.5	(0,4,2)
61.50	1.5077	2.3	(2,5,1)
62.26	1.4912	50.1	(4,0,2)

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Energy Properties

Formation Energy/atom

-2.64557

eV/atom

Energy/atom

-6.42301

eV/atom

Energy above Hull

0.2535

eV/atom

Uncorrected Energy

-6.0170

eV/atom

Volume/atom

9.71

Å³

c/a Ratio

0.4978

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

4.0000

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.012870

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

O · 0.500

Element Family

Metalloid-Nonmetal

Solute Fraction

0.500

Interstitial Fraction

0.031

High-Entropy Alloy Features

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

0.9249

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

7.6892

J/mol·K

Ω Parameter

1.7184

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

45.800%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

1.0382

smaller = more stable mixing

VEC

3.188

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

-2.769

kJ/mol; negative = exothermic mixing

Entropy Norm

0.6671

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (2)

aaacgvhg aaacgvms

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1033792

Reference Citation

The crystal structure and related material properties of Mg14CrCO16 were obtained from the Materials Project database (MP-ID: mp-1033792, 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…

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Raw CIF Data

# generated using pymatgen
data_Mg14CrCO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45411242
_cell_length_b   8.73737519
_cell_length_c   4.20850290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CrCO16
_chemical_formula_sum   'Mg14 Cr1 C1 O16'
_cell_volume   310.86844048
_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
  Mg  Mg0  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.00000000  0.25724651  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.74275349  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.25156744  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.74843256  0.50000000  1.0
  Mg  Mg6  1  0.25072740  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.24591025  0.50000000  0.50000000  1.0
  Mg  Mg8  1  0.74927260  0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.75408975  0.50000000  0.50000000  1.0
  Mg  Mg10  1  0.24572048  0.25547799  0.00000000  1.0
  Mg  Mg11  1  0.24572048  0.74452201  0.00000000  1.0
  Mg  Mg12  1  0.75427952  0.25547799  0.00000000  1.0
  Mg  Mg13  1  0.75427952  0.74452201  0.00000000  1.0
  Cr  Cr14  1  0.00000000  0.00000000  0.00000000  1.0
  C  C15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.24656109  0.00000000  0.00000000  1.0
  O  O17  1  0.25529660  0.50000000  0.00000000  1.0
  O  O18  1  0.75343891  0.00000000  0.00000000  1.0
  O  O19  1  0.74470340  0.50000000  0.00000000  1.0
  O  O20  1  0.24849484  0.25046655  0.50000000  1.0
  O  O21  1  0.24849484  0.74953345  0.50000000  1.0
  O  O22  1  0.75150516  0.25046655  0.50000000  1.0
  O  O23  1  0.75150516  0.74953345  0.50000000  1.0
  O  O24  1  0.00000000  0.00000000  0.50000000  1.0
  O  O25  1  0.00000000  0.50000000  0.50000000  1.0
  O  O26  1  0.50000000  0.00000000  0.50000000  1.0
  O  O27  1  0.50000000  0.50000000  0.50000000  1.0
  O  O28  1  0.00000000  0.22515561  0.00000000  1.0
  O  O29  1  0.00000000  0.77484439  0.00000000  1.0
  O  O30  1  0.50000000  0.24760433  0.00000000  1.0
  O  O31  1  0.50000000  0.75239567  0.00000000  1.0

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