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Tm10Ir3Os2Pt

MP-ID: mp-3295619 · Space group: Pc (#7)

Basic Information

Formula
Tm10Ir3Os2Pt
MP-ID
mp-3295619
Elements
4
Sites
32
Density
13.1266
g/cm³
Volume
718.92
ų
Cell a
10.6563
Å
Cell b
10.6498
Å
Cell c
6.3348
Å
α Angle
90.00
°
β Angle
89.97
°
γ Angle
90.00
°
Space Group
Pc
Point Group
m
Crystal System
Monoclinic
Bravais Lattice
mP
Stability
Yes
Packing Fraction
-

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
11.75 7.5328 9.4 (1,1,0)
16.64 5.3282 8.7 (2,0,0)
16.65 5.3249 8.6 (0,2,0)
23.35 3.8089 17.7 (2,1,1)
23.36 3.8076 18.1 (1,2,1)
23.37 3.8071 19.2 (2,1,-1)
23.37 3.8067 18.7 (1,2,-1)
23.62 3.7664 11.3 (2,2,0)
28.17 3.1674 8.9 (0,0,2)
29.41 3.0366 8.9 (1,0,2)
29.42 3.0360 16.0 (0,1,2)
29.42 3.0357 7.2 (1,0,-2)
30.03 2.9756 34.5 (3,1,1)
30.04 2.9743 44.3 (3,1,-1)
30.05 2.9740 38.0 (1,3,1)
30.05 2.9736 40.6 (1,3,-1)
32.89 2.7233 13.1 (2,0,2)
32.90 2.7222 26.1 (0,2,2)
32.90 2.7220 12.9 (2,0,-2)
33.46 2.6784 41.5 (3,2,1)
33.46 2.6777 41.2 (2,3,1)
33.47 2.6775 35.3 (3,2,-1)
33.47 2.6771 35.8 (2,3,-1)
33.98 2.6384 42.8 (2,1,2)
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Energy Properties

Formation Energy/atom
-0.85597
eV/atom
Energy/atom
-42.46514
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-42.4651
eV/atom
Volume/atom
22.47
ų
c/a Ratio
0.5945

Electronic Properties

Metallic
Non-metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
No
Total Mag. Moment
0
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)
Composition Info

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3295619
Reference Citation

The crystal structure and related material properties of Tm10Ir3Os2Pt were obtained from the Materials Project database (MP-ID: mp-3295619, 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_Tm10Ir3Os2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65633420
_cell_length_b   10.64976302
_cell_length_c   6.33480611
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96913668
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ir3Os2Pt
_chemical_formula_sum   'Tm20 Ir6 Os4 Pt2'
_cell_volume   718.92078552
_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
  Tm  Tm0  1  0.29282579  0.08545613  0.37737473  1.0
  Tm  Tm1  1  0.29282579  0.91454387  0.87737473  1.0
  Tm  Tm2  1  0.70139089  0.08763226  0.87550145  1.0
  Tm  Tm3  1  0.70139089  0.91236774  0.37550145  1.0
  Tm  Tm4  1  0.58138976  0.79326428  0.87825670  1.0
  Tm  Tm5  1  0.58138976  0.20673572  0.37825670  1.0
  Tm  Tm6  1  0.41260288  0.79327422  0.37823320  1.0
  Tm  Tm7  1  0.41260288  0.20672578  0.87823320  1.0
  Tm  Tm8  1  0.20775284  0.41409552  0.62062206  1.0
  Tm  Tm9  1  0.20775284  0.58590448  0.12062206  1.0
  Tm  Tm10  1  0.79428409  0.41731586  0.12272359  1.0
  Tm  Tm11  1  0.79428409  0.58268414  0.62272359  1.0
  Tm  Tm12  1  0.91675725  0.70477210  0.12621645  1.0
  Tm  Tm13  1  0.91675725  0.29522790  0.62621645  1.0
  Tm  Tm14  1  0.08954083  0.70407425  0.62103950  1.0
  Tm  Tm15  1  0.08954083  0.29592575  0.12103950  1.0
  Tm  Tm16  1  0.00228848  0.99879823  0.50031164  1.0
  Tm  Tm17  1  0.00228848  0.00120177  0.00031164  1.0
  Tm  Tm18  1  0.50109806  0.49958286  0.99991928  1.0
  Tm  Tm19  1  0.50109806  0.50041714  0.49991928  1.0
  Ir  Ir20  1  0.15016558  0.15207429  0.74915483  1.0
  Ir  Ir21  1  0.15016558  0.84792571  0.24915483  1.0
  Ir  Ir22  1  0.65413207  0.34721671  0.74965401  1.0
  Ir  Ir23  1  0.65413207  0.65278329  0.24965401  1.0
  Ir  Ir24  1  0.34869845  0.34777374  0.24995506  1.0
  Ir  Ir25  1  0.34869845  0.65222626  0.74995506  1.0
  Os  Os26  1  0.49910145  0.00006331  0.12660068  1.0
  Os  Os27  1  0.49910145  0.99993669  0.62660068  1.0
  Os  Os28  1  0.00142884  0.49997576  0.87325973  1.0
  Os  Os29  1  0.00142884  0.50002424  0.37325973  1.0
  Pt  Pt30  1  0.84654374  0.15180849  0.25117509  1.0
  Pt  Pt31  1  0.84654374  0.84819151  0.75117509  1.0
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