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Sm3Ni13
Binary
Overview
Magnetic flux density0.209T
Magnetization density0.018μB Å−3
Total spin moment-4.033μB cell−1
MP-reference hull distance0.082eV atom−1
Cell volume224.740Å3
Number of atoms16atoms
Chemical system Sm-Ni
Calculation Converged
Final Relaxed Cell
Calculated-cell formulaNi13Sm3
a, b, c4.954, 4.954, 10.573 Å
α, β, γ90.000, 90.000, 120.000°
Cell volume224.740 Å3
Volume per atom14.046 Å3 atom−1
Formula units, Z1
Final Symmetry
Space groupP6/mmm (No. 191)
Crystal systemHexagonal
Point group6/mmm
Hall symbol-P 6 2
Pearson symbolhP16
Occupied Wyckoff Sites
| Site | Element | Wyckoff position | Multiplicity | Site symmetry |
|---|---|---|---|---|
| Sm1 | Sm | 2e | 2 | 6mm |
| Sm2 | Sm | 1a | 1 | 6/mmm |
| Ni1 | Ni | 6i | 6 | 2mm |
| Ni2 | Ni | 4h | 4 | 3m. |
| Ni3 | Ni | 3g | 3 | mmm |
Prototype Relationship
Cell Magnetization
Total spin moment-4.033 μB cell−1
Moment per atom-0.252 μB atom−1
Magnetization density0.018 μB Å−3
μ0M0.209 T
PAW-sphere total-4.328 μB cell−1
Interstitial remainder0.295 μB cell−1
Sublattice Magnetization
Rare-earth sublattice0.149 μB
Transition-metal sublattice-4.477 μB
RE–TM alignmentAntiparallel
Element-Resolved Moments
| Element | Atoms | PAW-sphere totalμB | Mean per atomμB atom−1 | RangeμB |
|---|---|---|---|---|
| Sm | 3 | 0.149 | 0.050 | 0.049 to 0.051 |
| Ni | 13 | -4.477 | -0.344 | -0.389 to -0.319 |
Site-Resolved PAW-Sphere Moments
| Site | Element | Wyckoff | sμB | pμB | dμB | TotalμB |
|---|---|---|---|---|---|---|
| 1 | Sm | e | -0.001 | 0.006 | 0.044 | 0.049 |
| 2 | Sm | a | -0.000 | 0.004 | 0.047 | 0.051 |
| 3 | Sm | e | -0.001 | 0.006 | 0.044 | 0.049 |
| 4 | Ni | i | -0.000 | 0.004 | -0.323 | -0.319 |
| 5 | Ni | i | -0.000 | 0.004 | -0.323 | -0.319 |
| 6 | Ni | i | -0.000 | 0.004 | -0.323 | -0.319 |
| 7 | Ni | i | -0.000 | 0.004 | -0.323 | -0.319 |
| 8 | Ni | i | -0.000 | 0.004 | -0.323 | -0.319 |
| 9 | Ni | h | -0.001 | 0.006 | -0.354 | -0.349 |
| 10 | Ni | h | -0.001 | 0.006 | -0.354 | -0.349 |
| 11 | Ni | i | -0.000 | 0.004 | -0.323 | -0.319 |
| 12 | Ni | h | -0.001 | 0.006 | -0.354 | -0.349 |
| 13 | Ni | g | 0.000 | 0.006 | -0.396 | -0.389 |
| 14 | Ni | g | 0.000 | 0.006 | -0.396 | -0.389 |
| 15 | Ni | h | -0.001 | 0.006 | -0.354 | -0.349 |
| 16 | Ni | g | 0.000 | 0.006 | -0.396 | -0.389 |
Convex Hull: Sm-Ni
Energy above hull 0.082 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 MAGMOM16*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 = 16*5.0 NCORE = 4 NELM = 120 NSW = 100 POTIM = 0.2 PREC = Normal SIGMA = 0.05
Brillouin-Zone Sampling
SchemeGamma
Mesh5 × 5 × 2
Maximum reciprocal spacing0.29712 Å−1
View exact KPOINTS
pymatgen with grid density = 1107 / number of atoms 0 Gamma 5 5 2
PAW Potentials
| Element | VASP TITEL | ZVAL | ENMAXeV |
|---|---|---|---|
| Sm | PAW_PBE Sm_3 07Sep2000 | 11.000 | 177.087 |
| Ni | PAW_PBE Ni_pv 06Sep2000 | 16.000 | 367.945 |