Drag to rotate; scroll to zoom. Supercell selection affects only the viewer.
Y3Fe14Mn
Ternary
Overview
Magnetic flux density1.264T
Magnetization density0.108μB Å−3
Total spin moment83.472μB cell−1
MP-reference hull distance0.023eV atom−1
Cell volume769.010Å3
Number of atoms54atoms
Chemical system Y-Fe-Mn
Calculation Converged
Final Relaxed Cell
Calculated-cell formulaFe42Mn3Y9
a, b, c8.662, 8.662, 11.836 Å
α, β, γ90.000, 90.000, 120.000°
Cell volume769.010 Å3
Volume per atom14.241 Å3 atom−1
Formula units, Z3
Final Symmetry
Space groupR32 (No. 155)
Crystal systemTrigonal
Point group32
Hall symbolR 3 2"
Pearson symbolmC12
Occupied Wyckoff Sites
| Site | Element | Wyckoff position | Multiplicity | Site symmetry |
|---|---|---|---|---|
| Y1 | Y | 9e | 9 | .2 |
| Mn1 | Mn | 3b | 3 | 32 |
| Fe1 | Fe | 9d | 9 | .2 |
| Fe2 | Fe | 18f | 18 | 1 |
| Fe3 | Fe | 6c | 6 | 3. |
| Fe4 | Fe | 9e | 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 moment83.472 μB cell−1
Moment per atom1.546 μB atom−1
Magnetization density0.108 μB Å−3
μ0M1.264 T
PAW-sphere total85.875 μB cell−1
Interstitial remainder-2.403 μB cell−1
Sublattice Magnetization
Rare-earth sublattice-2.250 μB
Transition-metal sublattice88.125 μB
RE–TM alignmentAntiparallel
Element-Resolved Moments
| Element | Atoms | PAW-sphere totalμB | Mean per atomμB atom−1 | RangeμB |
|---|---|---|---|---|
| Y | 9 | -2.250 | -0.250 | -0.250 to -0.250 |
| Mn | 3 | 5.631 | 1.877 | 1.877 to 1.877 |
| Fe | 42 | 82.494 | 1.964 | 1.850 to 2.108 |
Site-Resolved PAW-Sphere Moments
| Site | Element | Wyckoff | sμB | pμB | dμB | TotalμB |
|---|---|---|---|---|---|---|
| 1 | Y | e | -0.023 | -0.060 | -0.168 | -0.250 |
| 2 | Y | e | -0.023 | -0.060 | -0.168 | -0.250 |
| 3 | Y | e | -0.023 | -0.060 | -0.168 | -0.250 |
| 4 | Y | e | -0.023 | -0.060 | -0.168 | -0.250 |
| 5 | Y | e | -0.023 | -0.060 | -0.168 | -0.250 |
| 6 | Y | e | -0.023 | -0.060 | -0.168 | -0.250 |
| 7 | Y | e | -0.023 | -0.060 | -0.168 | -0.250 |
| 8 | Y | e | -0.023 | -0.060 | -0.168 | -0.250 |
| 9 | Y | e | -0.023 | -0.060 | -0.168 | -0.250 |
| 10 | Mn | b | 0.000 | -0.027 | 1.904 | 1.877 |
| 11 | Mn | b | 0.000 | -0.027 | 1.904 | 1.877 |
| 12 | Mn | b | 0.000 | -0.027 | 1.904 | 1.877 |
| 13 | Fe | d | 0.002 | -0.033 | 2.000 | 1.970 |
| 14 | Fe | d | 0.002 | -0.033 | 2.000 | 1.970 |
| 15 | Fe | d | 0.002 | -0.033 | 2.000 | 1.970 |
| 16 | Fe | d | 0.002 | -0.033 | 2.000 | 1.970 |
| 17 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 18 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 19 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 20 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 21 | Fe | d | 0.002 | -0.033 | 2.000 | 1.970 |
| 22 | Fe | d | 0.002 | -0.033 | 2.000 | 1.970 |
| 23 | Fe | d | 0.002 | -0.033 | 2.000 | 1.970 |
| 24 | Fe | d | 0.002 | -0.033 | 2.000 | 1.970 |
| 25 | Fe | d | 0.002 | -0.033 | 2.000 | 1.970 |
| 26 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 27 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 28 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 29 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 30 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 31 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 32 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 33 | Fe | c | 0.004 | -0.034 | 2.112 | 2.082 |
| 34 | Fe | c | 0.004 | -0.034 | 2.112 | 2.082 |
| 35 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 36 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 37 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 38 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 39 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 40 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 41 | Fe | f | 0.001 | -0.033 | 1.881 | 1.850 |
| 42 | Fe | e | 0.003 | -0.037 | 2.142 | 2.108 |
| 43 | Fe | e | 0.003 | -0.037 | 2.142 | 2.108 |
| 44 | Fe | e | 0.003 | -0.037 | 2.142 | 2.108 |
| 45 | Fe | e | 0.003 | -0.037 | 2.142 | 2.108 |
| 46 | Fe | e | 0.003 | -0.037 | 2.142 | 2.108 |
| 47 | Fe | e | 0.003 | -0.037 | 2.142 | 2.108 |
| 48 | Fe | e | 0.003 | -0.037 | 2.142 | 2.108 |
| 49 | Fe | e | 0.003 | -0.037 | 2.142 | 2.108 |
| 50 | Fe | c | 0.004 | -0.034 | 2.112 | 2.082 |
| 51 | Fe | c | 0.004 | -0.034 | 2.112 | 2.082 |
| 52 | Fe | c | 0.004 | -0.034 | 2.112 | 2.082 |
| 53 | Fe | c | 0.004 | -0.034 | 2.112 | 2.082 |
| 54 | Fe | e | 0.003 | -0.037 | 2.142 | 2.108 |
Convex Hull: Y-Fe-Mn
Energy above hull 0.023 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
PrecisionAccurate
Electronic convergence1e-05 eV
Ionic convergence-0.01 eV Å−1
Initial MAGMOM9*0.6 45*5.0
RelaxationIBRION 1, ISIF 3, NSW 100
View exact INCAR
ADDGRID = True ALGO = All 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 45*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 × 2
Maximum reciprocal spacing0.27921 Å−1
View exact KPOINTS
pymatgen with grid density = 1115 / number of atoms 0 Gamma 3 3 2
PAW Potentials
| Element | VASP TITEL | ZVAL | ENMAXeV |
|---|---|---|---|
| Y | PAW_PBE Y_sv 06Sep2000 | 11.000 | 211.641 |
| Mn | PAW_PBE Mn_pv 07Sep2000 | 13.000 | 269.865 |
| Fe | PAW_PBE Fe_pv 06Sep2000 | 14.000 | 293.238 |