LaMgCrSbO6

High-Entropy Materials HEA

MP-ID: mp-1044947 · Space group: Pc (#7)

Materials Project API

Basic Information

Formula

LaMgCrSbO6

MP-ID

mp-1044947

Elements

Sites

Density

5.7790

g/cm³

Volume

248.82

Å³

Cell a

5.6986

Cell b

5.4837

Cell c

9.6452

α Angle

55.64

β Angle

90.00

γ Angle

90.00

Space Group

Point Group

Crystal System

Monoclinic

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
15.55	5.6986	1.7	(1,0,0)
19.15	4.6340	55.4	(1,0,1)
19.61	4.5270	24.5	(0,1,0)
19.70	4.5056	32.0	(0,1,2)
22.33	3.9812	1.1	(0,0,2)
22.50	3.9513	4.3	(1,1,1)
25.12	3.5446	5.6	(1,1,0)
25.20	3.5343	5.5	(1,1,2)
27.33	3.2636	2.5	(1,0,2)
31.40	2.8493	43.8	(2,0,0)
31.85	2.8096	100.0	(1,1,-1)
31.97	2.7994	98.8	(1,1,3)
32.66	2.7418	42.0	(0,2,2)
33.40	2.6827	4.1	(2,0,1)
35.51	2.5283	7.0	(2,1,1)
36.36	2.4707	2.1	(1,2,2)
37.29	2.4114	12.2	(2,1,0)
37.34	2.4082	7.3	(2,1,2)
37.38	2.4060	12.4	(1,0,3)
37.57	2.3938	4.2	(0,1,-2)
37.73	2.3843	10.4	(0,1,4)
38.09	2.3628	20.0	(1,2,1)
38.19	2.3567	8.5	(1,2,3)
40.89	2.2070	3.2	(1,1,-2)

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Energy Properties

Formation Energy/atom

-2.58915

eV/atom

Energy/atom

-7.59278

eV/atom

Energy above Hull

0.2176

eV/atom

Uncorrected Energy

-6.9807

eV/atom

Volume/atom

12.44

Å³

c/a Ratio

1.6926

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

7.8169

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.031420

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

O · 0.600

Element Family

Metalloid-Nonmetal

Solute Fraction

0.400

Interstitial Fraction

0.000

High-Entropy Alloy Features

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

1.2275

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

10.2057

J/mol·K

Ω Parameter

1.9643

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

50.627%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.9631

smaller = more stable mixing

VEC

4.000

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

-2.872

kJ/mol; negative = exothermic mixing

Entropy Norm

0.7627

SS Former

Phase Tendency

Related Tasks

Related computation task IDs (2)

aaachsci aaadxave

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1044947

Reference Citation

The crystal structure and related material properties of LaMgCrSbO6 were obtained from the Materials Project database (MP-ID: mp-1044947, 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_LaMgCrSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69855300
_cell_length_b   5.48368600
_cell_length_c   9.64516987
_cell_angle_alpha   55.64249272
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgCrSbO6
_chemical_formula_sum   'La2 Mg2 Cr2 Sb2 O12'
_cell_volume   248.81760597
_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
  La  La0  1  0.30214400  0.76245900  0.24937900  1.0
  La  La1  1  0.69785600  0.76245900  0.74937900  1.0
  Mg  Mg2  1  0.80339500  0.22506100  0.25286200  1.0
  Mg  Mg3  1  0.19660500  0.22506100  0.75286200  1.0
  Cr  Cr4  1  0.24403800  0.99938500  0.50109800  1.0
  Cr  Cr5  1  0.75596200  0.99938500  0.00109800  1.0
  Sb  Sb6  1  0.24509900  0.50121800  0.99852500  1.0
  Sb  Sb7  1  0.75490100  0.50121800  0.49852500  1.0
  O  O8  1  0.81724500  0.34630200  0.75102600  1.0
  O  O9  1  0.03711500  0.14754000  0.06086700  1.0
  O  O10  1  0.03444300  0.77832900  0.43416100  1.0
  O  O11  1  0.56720300  0.24622300  0.06635500  1.0
  O  O12  1  0.56080700  0.88323900  0.43810100  1.0
  O  O13  1  0.28434600  0.61024000  0.74762500  1.0
  O  O14  1  0.18275500  0.34630200  0.25102600  1.0
  O  O15  1  0.96288500  0.14754000  0.56086700  1.0
  O  O16  1  0.96555700  0.77832900  0.93416100  1.0
  O  O17  1  0.43279700  0.24622300  0.56635500  1.0
  O  O18  1  0.43919300  0.88323900  0.93810100  1.0
  O  O19  1  0.71565400  0.61024000  0.24762500  1.0

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