Drag to rotate; scroll to zoom. Supercell selection affects only the viewer.
YFe10Ti
Ternary
Overview
Magnetic flux density1.401T
Magnetization density0.120μB Å−3
Total spin moment57.526μB cell−1
MP-reference hull distance0.036eV atom−1
Cell volume478.590Å3
Number of atoms36atoms
Chemical system Y-Fe-Ti
Calculation Converged
Final Relaxed Cell
Calculated-cell formulaFe30Ti3Y3
a, b, c4.868, 4.868, 23.322 Å
α, β, γ90.000, 90.000, 120.000°
Cell volume478.590 Å3
Volume per atom13.294 Å3 atom−1
Formula units, Z3
Final Symmetry
Space groupR3m (No. 160)
Crystal systemTrigonal
Point group3m
Hall symbolR 3 -2"
Pearson symbolhR12
Occupied Wyckoff Sites
| Site | Element | Wyckoff position | Multiplicity | Site symmetry |
|---|---|---|---|---|
| Y1 | Y | 3a | 3 | 3m |
| Ti1 | Ti | 3a | 3 | 3m |
| Fe1 | Fe | 9b | 9 | .m |
| Fe2 | Fe | 3a | 3 | 3m |
| Fe3 | Fe | 9b | 9 | .m |
| Fe4 | Fe | 3a | 3 | 3m |
| Fe5 | Fe | 3a | 3 | 3m |
| Fe6 | Fe | 3a | 3 | 3m |
Prototype Relationship
Cell Magnetization
Total spin moment57.526 μB cell−1
Moment per atom1.598 μB atom−1
Magnetization density0.120 μB Å−3
μ0M1.401 T
PAW-sphere total59.265 μB cell−1
Interstitial remainder-1.739 μB cell−1
Sublattice Magnetization
Rare-earth sublattice-0.726 μB
Transition-metal sublattice59.991 μB
RE–TM alignmentAntiparallel
Element-Resolved Moments
| Element | Atoms | PAW-sphere totalμB | Mean per atomμB atom−1 | RangeμB |
|---|---|---|---|---|
| Y | 3 | -0.726 | -0.242 | -0.242 to -0.242 |
| Ti | 3 | -2.460 | -0.820 | -0.820 to -0.820 |
| Fe | 30 | 62.451 | 2.082 | 1.715 to 2.872 |
Site-Resolved PAW-Sphere Moments
| Site | Element | Wyckoff | sμB | pμB | dμB | TotalμB |
|---|---|---|---|---|---|---|
| 1 | Y | a | -0.023 | -0.058 | -0.161 | -0.242 |
| 2 | Y | a | -0.023 | -0.058 | -0.161 | -0.242 |
| 3 | Y | a | -0.023 | -0.058 | -0.161 | -0.242 |
| 4 | Ti | a | -0.037 | -0.065 | -0.718 | -0.820 |
| 5 | Ti | a | -0.037 | -0.065 | -0.718 | -0.820 |
| 6 | Ti | a | -0.037 | -0.065 | -0.718 | -0.820 |
| 7 | Fe | b | 0.002 | -0.037 | 1.939 | 1.904 |
| 8 | Fe | b | 0.002 | -0.037 | 1.939 | 1.904 |
| 9 | Fe | b | 0.002 | -0.037 | 1.939 | 1.904 |
| 10 | Fe | b | 0.002 | -0.037 | 1.939 | 1.904 |
| 11 | Fe | b | 0.002 | -0.037 | 1.939 | 1.904 |
| 12 | Fe | b | 0.002 | -0.037 | 1.939 | 1.904 |
| 13 | Fe | b | 0.002 | -0.037 | 1.939 | 1.904 |
| 14 | Fe | b | 0.002 | -0.037 | 1.939 | 1.904 |
| 15 | Fe | b | 0.002 | -0.037 | 1.939 | 1.904 |
| 16 | Fe | a | 0.001 | -0.029 | 1.744 | 1.715 |
| 17 | Fe | b | 0.002 | -0.033 | 2.085 | 2.054 |
| 18 | Fe | a | 0.001 | -0.029 | 1.744 | 1.715 |
| 19 | Fe | a | 0.001 | -0.029 | 1.744 | 1.715 |
| 20 | Fe | b | 0.002 | -0.033 | 2.085 | 2.054 |
| 21 | Fe | b | 0.002 | -0.033 | 2.085 | 2.054 |
| 22 | Fe | b | 0.002 | -0.033 | 2.085 | 2.054 |
| 23 | Fe | b | 0.002 | -0.033 | 2.085 | 2.054 |
| 24 | Fe | b | 0.002 | -0.033 | 2.085 | 2.054 |
| 25 | Fe | b | 0.002 | -0.033 | 2.085 | 2.054 |
| 26 | Fe | b | 0.002 | -0.033 | 2.085 | 2.054 |
| 27 | Fe | b | 0.002 | -0.033 | 2.085 | 2.054 |
| 28 | Fe | a | 0.007 | -0.047 | 2.251 | 2.211 |
| 29 | Fe | a | 0.007 | -0.047 | 2.251 | 2.211 |
| 30 | Fe | a | 0.004 | -0.040 | 2.181 | 2.145 |
| 31 | Fe | a | 0.007 | -0.047 | 2.251 | 2.211 |
| 32 | Fe | a | 0.004 | -0.040 | 2.181 | 2.145 |
| 33 | Fe | a | 0.013 | -0.029 | 2.888 | 2.872 |
| 34 | Fe | a | 0.013 | -0.029 | 2.888 | 2.872 |
| 35 | Fe | a | 0.004 | -0.040 | 2.181 | 2.145 |
| 36 | Fe | a | 0.013 | -0.029 | 2.888 | 2.872 |
Convex Hull: Y-Fe-Ti
Energy above hull 0.036 eV/atom
Reference set loading
Candidates on this hull loading
Open this tab to draw the convex hull.
Hover a point for its formation energy and distance to the hull; click another candidate to open it. Drag to zoom, double-click to reset.
VASP Calculation
MethodCollinear spin-polarized DFT
Exchange-correlationPBE
Plane-wave cutoff520.0 eV
PrecisionNormal
Electronic convergence0.0001 eV
Ionic convergence-0.01 eV Å−1
Initial MAGMOM6*0.6 30*5.0
RelaxationIBRION 1, ISIF 3, NSW 100
View exact INCAR
ADDGRID = True ALGO = Normal EDIFF = 0.0001 EDIFFG = -0.01 ENCUT = 520.0 IBRION = 1 ISIF = 3 ISMEAR = 1 ISPIN = 2 LAECHG = False LASPH = True LCHARG = False LMAXMIX = 4 LORBIT = 11 LREAL = Auto LWAVE = False MAGMOM = 6*0.6 30*5.0 NCORE = 4 NELM = 120 NSW = 100 POTIM = 0.2 PREC = Normal SIGMA = 0.05 SYMPREC = 0.0001
Brillouin-Zone Sampling
SchemeGamma
Mesh5 × 5 × 1
Maximum reciprocal spacing0.29809 Å−1
View exact KPOINTS
pymatgen with grid density = 1200 / number of atoms 0 Gamma 5 5 1
PAW Potentials
| Element | VASP TITEL | ZVAL | ENMAXeV |
|---|---|---|---|
| Y | PAW_PBE Y_sv 06Sep2000 | 11.000 | 211.641 |
| Ti | PAW_PBE Ti_pv 07Sep2000 | 10.000 | 222.338 |
| Fe | PAW_PBE Fe_pv 06Sep2000 | 14.000 | 293.238 |