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Sm3Fe14Zn
Ternary
Overview
Magnetic flux density1.315T
Magnetization density0.113μB Å−3
Total spin moment91.931μB cell−1
MP-reference hull distance0.044eV atom−1
Cell volume814.690Å3
Number of atoms54atoms
Chemical system Sm-Fe-Zn
Calculation Converged
Final Relaxed Cell
Calculated-cell formulaFe42Sm9Zn3
a, b, c8.837, 8.837, 12.046 Å
α, β, γ90.000, 90.000, 120.000°
Cell volume814.690 Å3
Volume per atom15.087 Å3 atom−1
Formula units, Z3
Final Symmetry
Space groupR32 (No. 155)
Crystal systemTrigonal
Point group32
Hall symbolR 3 2"
Pearson symbolhR18
Occupied Wyckoff Sites
| Site | Element | Wyckoff position | Multiplicity | Site symmetry |
|---|---|---|---|---|
| Sm1 | Sm | 9d | 9 | .2 |
| Zn1 | Zn | 3a | 3 | 32 |
| Fe1 | Fe | 18f | 18 | 1 |
| Fe2 | Fe | 6c | 6 | 3. |
| Fe3 | Fe | 9e | 9 | .2 |
| Fe4 | Fe | 9d | 9 | .2 |
Prototype Relationship
Parent prototypeCaCu5-type (AB5)
Parent space groupP6/mmm (No. 191)
AFLOW ANRL labelAB5_hP6_191_a_cg-001
Cell Magnetization
Total spin moment91.931 μB cell−1
Moment per atom1.702 μB atom−1
Magnetization density0.113 μB Å−3
μ0M1.315 T
PAW-sphere total95.157 μB cell−1
Interstitial remainder-3.226 μB cell−1
Sublattice Magnetization
Rare-earth sublattice-2.583 μB
Transition-metal sublattice97.740 μB
RE–TM alignmentAntiparallel
Element-Resolved Moments
| Element | Atoms | PAW-sphere totalμB | Mean per atomμB atom−1 | RangeμB |
|---|---|---|---|---|
| Sm | 9 | -2.583 | -0.287 | -0.287 to -0.287 |
| Zn | 3 | -0.279 | -0.093 | -0.093 to -0.093 |
| Fe | 42 | 98.019 | 2.334 | 2.313 to 2.345 |
Site-Resolved PAW-Sphere Moments
| Site | Element | Wyckoff | sμB | pμB | dμB | TotalμB |
|---|---|---|---|---|---|---|
| 1 | Sm | d | -0.027 | -0.032 | -0.229 | -0.287 |
| 2 | Sm | d | -0.027 | -0.032 | -0.229 | -0.287 |
| 3 | Sm | d | -0.027 | -0.032 | -0.229 | -0.287 |
| 4 | Sm | d | -0.027 | -0.032 | -0.229 | -0.287 |
| 5 | Sm | d | -0.027 | -0.032 | -0.229 | -0.287 |
| 6 | Sm | d | -0.027 | -0.032 | -0.229 | -0.287 |
| 7 | Sm | d | -0.027 | -0.032 | -0.229 | -0.287 |
| 8 | Sm | d | -0.027 | -0.032 | -0.229 | -0.287 |
| 9 | Sm | d | -0.027 | -0.032 | -0.229 | -0.287 |
| 10 | Zn | a | -0.022 | -0.102 | 0.031 | -0.093 |
| 11 | Zn | a | -0.022 | -0.102 | 0.031 | -0.093 |
| 12 | Zn | a | -0.022 | -0.102 | 0.031 | -0.093 |
| 13 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 14 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 15 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 16 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 17 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 18 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 19 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 20 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 21 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 22 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 23 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 24 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 25 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 26 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 27 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 28 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 29 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 30 | Fe | f | 0.002 | -0.031 | 2.358 | 2.330 |
| 31 | Fe | c | 0.006 | -0.038 | 2.345 | 2.313 |
| 32 | Fe | c | 0.006 | -0.038 | 2.345 | 2.313 |
| 33 | Fe | e | 0.002 | -0.034 | 2.376 | 2.345 |
| 34 | Fe | e | 0.002 | -0.034 | 2.376 | 2.345 |
| 35 | Fe | e | 0.002 | -0.034 | 2.376 | 2.345 |
| 36 | Fe | e | 0.002 | -0.034 | 2.376 | 2.345 |
| 37 | Fe | e | 0.002 | -0.034 | 2.376 | 2.345 |
| 38 | Fe | e | 0.002 | -0.034 | 2.376 | 2.345 |
| 39 | Fe | e | 0.002 | -0.034 | 2.376 | 2.345 |
| 40 | Fe | e | 0.002 | -0.034 | 2.376 | 2.345 |
| 41 | Fe | c | 0.006 | -0.038 | 2.345 | 2.313 |
| 42 | Fe | c | 0.006 | -0.038 | 2.345 | 2.313 |
| 43 | Fe | c | 0.006 | -0.038 | 2.345 | 2.313 |
| 44 | Fe | c | 0.006 | -0.038 | 2.345 | 2.313 |
| 45 | Fe | d | 0.004 | -0.034 | 2.374 | 2.344 |
| 46 | Fe | d | 0.004 | -0.034 | 2.374 | 2.344 |
| 47 | Fe | d | 0.004 | -0.034 | 2.374 | 2.344 |
| 48 | Fe | d | 0.004 | -0.034 | 2.374 | 2.344 |
| 49 | Fe | d | 0.004 | -0.034 | 2.374 | 2.344 |
| 50 | Fe | d | 0.004 | -0.034 | 2.374 | 2.344 |
| 51 | Fe | d | 0.004 | -0.034 | 2.374 | 2.344 |
| 52 | Fe | d | 0.004 | -0.034 | 2.374 | 2.344 |
| 53 | Fe | e | 0.002 | -0.034 | 2.376 | 2.345 |
| 54 | Fe | d | 0.004 | -0.034 | 2.374 | 2.344 |
Convex Hull: Sm-Fe-Zn
Energy above hull 0.044 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 MAGMOM9*5.0 3*0.6 42*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 = 9*5.0 3*0.6 42*5.0 NCORE = 4 NELM = 120 NSW = 100 POTIM = 0.2 PREC = Normal SIGMA = 0.05
Brillouin-Zone Sampling
SchemeGamma
Mesh2 × 2 × 2
Maximum reciprocal spacing0.41049 Å−1
View exact KPOINTS
pymatgen with grid density = 1068 / number of atoms 0 Gamma 2 2 2
PAW Potentials
| Element | VASP TITEL | ZVAL | ENMAXeV |
|---|---|---|---|
| Sm | PAW_PBE Sm_3 07Sep2000 | 11.000 | 177.087 |
| Zn | PAW_PBE Zn 06Sep2000 | 12.000 | 276.727 |
| Fe | PAW_PBE Fe_pv 06Sep2000 | 14.000 | 293.238 |