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Sm2Fe15Ti2
Ternary
Overview
Magnetic flux density1.281T
Magnetization density0.110μB Å−3
Total spin moment87.509μB cell−1
MP-reference hull distance0.036eV atom−1
Cell volume796.440Å3
Number of atoms57atoms
Chemical system Sm-Fe-Ti
Calculation Converged
Final Relaxed Cell
Calculated-cell formulaFe45Sm6Ti6
a, b, c8.539, 8.539, 12.612 Å
α, β, γ90.000, 90.000, 120.000°
Cell volume796.440 Å3
Volume per atom13.973 Å3 atom−1
Formula units, Z3
Final Symmetry
Space groupR-3m (No. 166)
Crystal systemTrigonal
Point group-3m
Hall symbol-R 3 2"
Pearson symbolhR19
Occupied Wyckoff Sites
| Site | Element | Wyckoff position | Multiplicity | Site symmetry |
|---|---|---|---|---|
| Sm1 | Sm | 6c | 6 | 3m |
| Ti1 | Ti | 6c | 6 | 3m |
| Fe1 | Fe | 9d | 9 | .2/m |
| Fe2 | Fe | 18h | 18 | .m |
| Fe3 | Fe | 18f | 18 | .2 |
Prototype Relationship
Parent prototypeTh2Zn17-type (A17B2)
Parent space groupR-3m (No. 166)
AFLOW ANRL labelA17B2_hR19_166_cegh_c-001
Cell Magnetization
Total spin moment87.509 μB cell−1
Moment per atom1.535 μB atom−1
Magnetization density0.110 μB Å−3
μ0M1.281 T
PAW-sphere total90.879 μB cell−1
Interstitial remainder-3.370 μB cell−1
Sublattice Magnetization
Rare-earth sublattice-1.758 μB
Transition-metal sublattice92.637 μB
RE–TM alignmentAntiparallel
Element-Resolved Moments
| Element | Atoms | PAW-sphere totalμB | Mean per atomμB atom−1 | RangeμB |
|---|---|---|---|---|
| Sm | 6 | -1.758 | -0.293 | -0.293 to -0.293 |
| Ti | 6 | -5.256 | -0.876 | -0.876 to -0.876 |
| Fe | 45 | 97.893 | 2.175 | 1.839 to 2.366 |
Site-Resolved PAW-Sphere Moments
| Site | Element | Wyckoff | sμB | pμB | dμB | TotalμB |
|---|---|---|---|---|---|---|
| 1 | Sm | c | -0.025 | -0.032 | -0.236 | -0.293 |
| 2 | Sm | c | -0.025 | -0.032 | -0.236 | -0.293 |
| 3 | Sm | c | -0.025 | -0.032 | -0.236 | -0.293 |
| 4 | Sm | c | -0.025 | -0.032 | -0.236 | -0.293 |
| 5 | Sm | c | -0.025 | -0.032 | -0.236 | -0.293 |
| 6 | Sm | c | -0.025 | -0.032 | -0.236 | -0.293 |
| 7 | Ti | c | -0.033 | -0.077 | -0.766 | -0.876 |
| 8 | Ti | c | -0.033 | -0.077 | -0.766 | -0.876 |
| 9 | Ti | c | -0.033 | -0.077 | -0.766 | -0.876 |
| 10 | Ti | c | -0.033 | -0.077 | -0.766 | -0.876 |
| 11 | Ti | c | -0.033 | -0.077 | -0.766 | -0.876 |
| 12 | Ti | c | -0.033 | -0.077 | -0.766 | -0.876 |
| 13 | Fe | d | -0.004 | -0.041 | 1.883 | 1.839 |
| 14 | Fe | d | -0.004 | -0.041 | 1.883 | 1.839 |
| 15 | Fe | d | -0.004 | -0.041 | 1.883 | 1.839 |
| 16 | Fe | d | -0.004 | -0.041 | 1.883 | 1.839 |
| 17 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 18 | Fe | d | -0.004 | -0.041 | 1.883 | 1.839 |
| 19 | Fe | d | -0.004 | -0.041 | 1.883 | 1.839 |
| 20 | Fe | d | -0.004 | -0.041 | 1.883 | 1.839 |
| 21 | Fe | d | -0.004 | -0.041 | 1.883 | 1.839 |
| 22 | Fe | d | -0.004 | -0.041 | 1.883 | 1.839 |
| 23 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 24 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 25 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 26 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 27 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 28 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 29 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 30 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 31 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 32 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 33 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 34 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 35 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 36 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 37 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 38 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 39 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 40 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 41 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 42 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 43 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 44 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 45 | Fe | h | 0.002 | -0.034 | 2.186 | 2.153 |
| 46 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 47 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 48 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 49 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 50 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 51 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 52 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 53 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 54 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 55 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 56 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
| 57 | Fe | f | 0.004 | -0.032 | 2.394 | 2.366 |
Convex Hull: Sm-Fe-Ti
Energy above hull 0.036 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
PrecisionNormal
Electronic convergence0.0001 eV
Ionic convergence-0.01 eV Å−1
Initial MAGMOM6*5.0 6*0.6 45*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 = 6 LORBIT = 11 LREAL = Auto LWAVE = False MAGMOM = 6*5.0 6*0.6 45*5.0 NCORE = 4 NELM = 120 NSW = 100 POTIM = 0.2 PREC = Normal SIGMA = 0.05
Brillouin-Zone Sampling
SchemeGamma
Mesh3 × 3 × 2
Maximum reciprocal spacing0.28321 Å−1
View exact KPOINTS
pymatgen with grid density = 1134 / number of atoms 0 Gamma 3 3 2
PAW Potentials
| Element | VASP TITEL | ZVAL | ENMAXeV |
|---|---|---|---|
| Sm | PAW_PBE Sm_3 07Sep2000 | 11.000 | 177.087 |
| Ti | PAW_PBE Ti_pv 07Sep2000 | 10.000 | 222.338 |
| Fe | PAW_PBE Fe_pv 06Sep2000 | 14.000 | 293.238 |