Re2PCl

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-631413 · Space group: F-43m (#216)

Materials Project API

Basic Information

Formula

Re2PCl

MP-ID

mp-631413

Elements

Sites

Density

11.9425

g/cm³

Volume

61.02

Å³

Cell a

4.4190

Cell b

4.4190

Cell c

4.4190

α Angle

60.00

β Angle

60.00

γ Angle

60.00

Space Group

F-43m

Point Group

-43m

Crystal System

Cubic

Bravais Lattice

Stability

Packing Fraction

0.7405

X-ray Diffraction

Diffraction Pattern

Target / Radiation

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

Diffraction Peaks (Top 8)

2θ	d (Å)	I	hkl
24.67	3.6081	58.5	(1,1,1)
40.84	2.2095	100.0	(2,1,1)
48.30	1.8843	31.1	(2,2,1)
59.13	1.5624	16.8	(2,2,0)
65.06	1.4337	13.1	(3,2,2)
74.36	1.2757	34.3	(3,3,2)
79.73	1.2027	9.9	(3,3,3)
88.51	1.1048	11.5	(4,2,2)

Get direct link

Energy Properties

Formation Energy/atom

0.95328

eV/atom

Energy/atom

-7.08678

eV/atom

Energy above Hull

1.5335

eV/atom

Uncorrected Energy

-6.9333

eV/atom

Volume/atom

15.25

Å³

c/a Ratio

1.0000

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Total Mag. Moment

0.0801

μB

Mag. Ordering

Mag. Sites

Magnetization/Volume

0.001310

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

Re · 0.500

Element Family

5d-TM

Solute Fraction

0.500

Interstitial Fraction

0.250

High-Entropy Alloy Features

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

1.0397

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

8.6442

J/mol·K

Ω Parameter

1.2780

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

13.542%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.5175

smaller = more stable mixing

VEC

6.000

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

12.525

kJ/mol; negative = exothermic mixing

Entropy Norm

0.9464

SS Former

Phase Tendency

Traditional Material Features

ROM Blended-Feature Radar

Rating & Classification

Tier

Score

0.269

Family

Interstitial Alloy

Matrix Element

Re · 0.500

Related Tasks

Related computation task IDs (5)

aaadntzl aaadwmqo aaadyaiy aaaesirk aaafxewf

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-631413

Reference Citation

The crystal structure and related material properties of Re2PCl were obtained from the Materials Project database (MP-ID: mp-631413, 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 | Drag to rotate · Scroll to zoom · Right-click to pan

Raw CIF Data

# generated using pymatgen
data_Re2PCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41901009
_cell_length_b   4.41901009
_cell_length_c   4.41901009
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2PCl
_chemical_formula_sum   'Re2 P1 Cl1'
_cell_volume   61.01828281
_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
  Re  Re0  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.75000000  0.75000000  0.75000000  1.0
  P  P2  1  0.25000000  0.25000000  0.25000000  1.0
  Cl  Cl3  1  0.50000000  0.50000000  0.50000000  1.0

Get direct link