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K

Traditional Materials TRA

MP-ID: mp-998881 · Space group: Pm-3m (#221)

Basic Information

Formula
K
MP-ID
mp-998881
Elements
1
Sites
1
Density
0.8107
g/cm³
Volume
80.09
ų
Cell a
4.3105
Å
Cell b
4.3105
Å
Cell c
4.3104
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
cP
Stability
No
Packing Fraction
0.5236

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
20.61 4.3105 100.0 (1,0,0)
20.61 4.3104 50.0 (0,0,1)
29.30 3.0480 39.6 (1,1,0)
29.30 3.0479 79.1 (1,0,1)
36.09 2.4886 42.8 (1,1,1)
41.92 2.1552 13.4 (2,0,0)
41.92 2.1552 6.7 (0,0,2)
47.15 1.9277 18.2 (2,1,0)
47.15 1.9277 18.2 (2,0,1)
47.15 1.9277 18.2 (1,0,2)
51.96 1.7597 26.3 (2,1,1)
51.96 1.7597 13.1 (1,1,2)
60.78 1.5240 3.9 (2,2,0)
60.78 1.5240 7.7 (2,0,2)
64.90 1.4368 3.1 (3,0,0)
64.90 1.4368 6.2 (2,2,1)
64.90 1.4368 12.4 (2,1,2)
64.90 1.4368 1.6 (0,0,3)
68.88 1.3631 5.1 (3,1,0)
68.88 1.3631 5.1 (3,0,1)
68.88 1.3631 5.1 (1,0,3)
72.77 1.2997 8.5 (3,1,1)
72.77 1.2996 4.3 (1,1,3)
76.57 1.2443 3.7 (2,2,2)
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Energy Properties

Formation Energy/atom
0.11198
eV/atom
Energy/atom
-5.90629
eV/atom
Energy above Hull
0.1120
eV/atom
Uncorrected Energy
-5.9063
eV/atom
Volume/atom
80.09
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
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
K · 1.000
Element Family
N/A
Solute Fraction
0.000
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.498
Family
Pure Metal
Matrix Element
K · 1.000

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-998881
Reference Citation

The crystal structure and related material properties of K were obtained from the Materials Project database (MP-ID: mp-998881, 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
Raw CIF Data
# generated using pymatgen
data_K
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31044607
_cell_length_b   4.31044607
_cell_length_c   4.31042633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K
_chemical_formula_sum   K1
_cell_volume   80.08748553
_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
  K  K0  1  -0.00000000  0.00000000  -0.00000000  1.0
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