MnP
传统材料 TRAMP-ID: mp-1009135 · Space group: F-43m (#216)
Basic Information
Formula
MnP
MP-ID
mp-1009135
Elements
2
Sites
2
Density
3.9275
g/cm³
Volume
36.32
ų
Cell a
3.7174
Å
Cell b
3.7174
Å
Cell c
3.7174
Å
α Angle
60.00
°
β Angle
60.00
°
γ Angle
60.00
°
Space Group
F-43m
Point Group
-43m
Crystal System
Cubic
Bravais Lattice
cF
Stability
No
Packing Fraction
0.7405
X-ray Diffraction
Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 8)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 29.43 | 3.0352 | 100.0 | (1,0,0) |
| 34.11 | 2.6286 | 7.9 | (1,1,0) |
| 49.01 | 1.8587 | 60.1 | (2,1,1) |
| 58.20 | 1.5851 | 37.4 | (2,2,1) |
| 61.06 | 1.5176 | 1.6 | (2,0,0) |
| 71.83 | 1.3143 | 8.9 | (2,2,0) |
| 79.46 | 1.2061 | 14.2 | (3,2,2) |
| 81.96 | 1.1755 | 1.7 | (3,2,1) |
Energy Properties
Formation Energy/atom
0.03783
eV/atom
Energy/atom
-7.25091
eV/atom
Energy above Hull
0.6531
eV/atom
Uncorrected Energy
-7.2509
eV/atom
Volume/atom
18.16
ų
c/a Ratio
1.0000
Electronic Properties
Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV
Magnetic Properties
Magnetic
Yes
Total Mag. Moment
2.6552
μB
Mag. Ordering
FM
Mag. Sites
1
Magnetization/Volume
0.073100
μB/ų
Elastic Properties
KVRH
43.416
GPa
GVRH
-5.992
GPa
Young's Modulus E
-
GPa
Poisson Ratio ν
-
Pugh Ratio K/G
-7.246
Vickers Hardness Est.
-
GPa
Ductility
Ductile
Anisotropy
-4.855
Lame λ
47.411
GPa
Feature Analysis
Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mn · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.500
ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.634
Family
Binary Alloy
Matrix Element
Mn · 0.500
Related Tasks
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-1009135
Reference Citation
The crystal structure and related material properties of MnP were obtained from the Materials Project database (MP-ID: mp-1009135, 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_MnP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.71735793
_cell_length_b 3.71735793
_cell_length_c 3.71735793
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnP
_chemical_formula_sum 'Mn1 P1'
_cell_volume 36.32353780
_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
Mn Mn0 1 0.00000000 0.00000000 0.00000000 1.0
P P1 1 0.25000000 0.25000000 0.25000000 1.0
