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YFe17Ti2
Ternary
Featured
Overview
Magnetic flux density1.611T
Magnetization density0.138μB Å−3
Total spin moment107.216μB cell−1
MP-reference hull distance0.055eV atom−1
Cell volume775.810Å3
Number of atoms60atoms
Chemical system Y-Fe-Ti
Calculation Converged
Final Relaxed Cell
Calculated-cell formulaFe51Ti6Y3
a, b, c8.277, 8.277, 13.076 Å
α, β, γ90.000, 90.000, 120.000°
Cell volume775.810 Å3
Volume per atom12.930 Å3 atom−1
Formula units, Z3
Final Symmetry
Space groupR3m (No. 160)
Crystal systemTrigonal
Point group3m
Hall symbolR 3 -2"
Pearson symbolhR20
Occupied Wyckoff Sites
| Site | Element | Wyckoff position | Multiplicity | Site symmetry |
|---|---|---|---|---|
| Y1 | Y | 3a | 3 | 3m |
| Ti1 | Ti | 3a | 3 | 3m |
| Ti2 | Ti | 3a | 3 | 3m |
| Fe1 | Fe | 9b | 9 | .m |
| Fe2 | Fe | 18c | 18 | 1 |
| Fe3 | Fe | 9b | 9 | .m |
| Fe4 | Fe | 9b | 9 | .m |
| Fe5 | Fe | 3a | 3 | 3m |
| Fe6 | Fe | 3a | 3 | 3m |
Prototype Relationship
Cell Magnetization
Total spin moment107.216 μB cell−1
Moment per atom1.787 μB atom−1
Magnetization density0.138 μB Å−3
μ0M1.611 T
PAW-sphere total109.857 μB cell−1
Interstitial remainder-2.641 μB cell−1
Sublattice Magnetization
Rare-earth sublattice-0.918 μB
Transition-metal sublattice110.775 μB
RE–TM alignmentAntiparallel
Element-Resolved Moments
| Element | Atoms | PAW-sphere totalμB | Mean per atomμB atom−1 | RangeμB |
|---|---|---|---|---|
| Y | 3 | -0.918 | -0.306 | -0.306 to -0.306 |
| Ti | 6 | -4.824 | -0.804 | -0.861 to -0.747 |
| Fe | 51 | 115.599 | 2.267 | 2.049 to 2.544 |
Site-Resolved PAW-Sphere Moments
| Site | Element | Wyckoff | sμB | pμB | dμB | TotalμB |
|---|---|---|---|---|---|---|
| 1 | Y | a | -0.019 | -0.069 | -0.218 | -0.306 |
| 2 | Y | a | -0.019 | -0.069 | -0.218 | -0.306 |
| 3 | Y | a | -0.019 | -0.069 | -0.218 | -0.306 |
| 4 | Ti | a | -0.039 | -0.067 | -0.754 | -0.861 |
| 5 | Ti | a | -0.039 | -0.060 | -0.648 | -0.747 |
| 6 | Ti | a | -0.039 | -0.067 | -0.754 | -0.861 |
| 7 | Ti | a | -0.039 | -0.067 | -0.754 | -0.861 |
| 8 | Ti | a | -0.039 | -0.060 | -0.648 | -0.747 |
| 9 | Ti | a | -0.039 | -0.060 | -0.648 | -0.747 |
| 10 | Fe | b | -0.000 | -0.036 | 2.158 | 2.122 |
| 11 | Fe | b | -0.000 | -0.036 | 2.158 | 2.122 |
| 12 | Fe | b | -0.000 | -0.036 | 2.158 | 2.122 |
| 13 | Fe | b | -0.000 | -0.036 | 2.158 | 2.122 |
| 14 | Fe | b | -0.000 | -0.036 | 2.158 | 2.122 |
| 15 | Fe | b | -0.000 | -0.036 | 2.158 | 2.122 |
| 16 | Fe | b | -0.000 | -0.036 | 2.158 | 2.122 |
| 17 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 18 | Fe | b | -0.000 | -0.036 | 2.158 | 2.122 |
| 19 | Fe | b | -0.000 | -0.036 | 2.158 | 2.122 |
| 20 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 21 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 22 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 23 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 24 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 25 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 26 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 27 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 28 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 29 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 30 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 31 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 32 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 33 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 34 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 35 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 36 | Fe | b | -0.002 | -0.036 | 2.147 | 2.108 |
| 37 | Fe | b | -0.002 | -0.036 | 2.147 | 2.108 |
| 38 | Fe | b | -0.002 | -0.036 | 2.147 | 2.108 |
| 39 | Fe | c | 0.002 | -0.033 | 2.575 | 2.544 |
| 40 | Fe | b | -0.005 | -0.035 | 2.195 | 2.156 |
| 41 | Fe | b | -0.005 | -0.035 | 2.195 | 2.156 |
| 42 | Fe | b | -0.005 | -0.035 | 2.195 | 2.156 |
| 43 | Fe | b | -0.005 | -0.035 | 2.195 | 2.156 |
| 44 | Fe | b | -0.005 | -0.035 | 2.195 | 2.156 |
| 45 | Fe | b | -0.005 | -0.035 | 2.195 | 2.156 |
| 46 | Fe | b | -0.005 | -0.035 | 2.195 | 2.156 |
| 47 | Fe | b | -0.005 | -0.035 | 2.195 | 2.156 |
| 48 | Fe | b | -0.005 | -0.035 | 2.195 | 2.156 |
| 49 | Fe | b | -0.002 | -0.036 | 2.147 | 2.108 |
| 50 | Fe | b | -0.002 | -0.036 | 2.147 | 2.108 |
| 51 | Fe | b | -0.002 | -0.036 | 2.147 | 2.108 |
| 52 | Fe | a | -0.011 | -0.051 | 2.124 | 2.062 |
| 53 | Fe | a | -0.009 | -0.049 | 2.107 | 2.049 |
| 54 | Fe | a | -0.009 | -0.049 | 2.107 | 2.049 |
| 55 | Fe | b | -0.002 | -0.036 | 2.147 | 2.108 |
| 56 | Fe | b | -0.002 | -0.036 | 2.147 | 2.108 |
| 57 | Fe | b | -0.002 | -0.036 | 2.147 | 2.108 |
| 58 | Fe | a | -0.011 | -0.051 | 2.124 | 2.062 |
| 59 | Fe | a | -0.011 | -0.051 | 2.124 | 2.062 |
| 60 | Fe | a | -0.009 | -0.049 | 2.107 | 2.049 |
Convex Hull: Y-Fe-Ti
Energy above hull 0.055 eV/atom
Reference set loading
Candidates on this hull loading
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VASP Calculation
MethodCollinear spin-polarized DFT
Exchange-correlationPBE
Plane-wave cutoff520.0 eV
PrecisionAccurate
Electronic convergence1e-05 eV
Ionic convergence-0.01 eV Å−1
Initial MAGMOM9*0.6 51*5.0
RelaxationIBRION 1, ISIF 3, NSW 100
View exact INCAR
ADDGRID = True ALGO = Normal EDIFF = 1e-05 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 = 9*0.6 51*5.0 NCORE = 4 NELM = 120 NSW = 100 POTIM = 0.2 PREC = Accurate SIGMA = 0.05 SYMPREC = 0.0001
Brillouin-Zone Sampling
SchemeGamma
Mesh3 × 3 × 1
Maximum reciprocal spacing0.48051 Å−1
View exact KPOINTS
pymatgen with grid density = 1210 / number of atoms 0 Gamma 3 3 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 |