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Y3Co10
Binary
Overview
Magnetic flux density0.756T
Magnetization density0.065μB Å−3
Total spin moment39.844μB cell−1
MP-reference hull distance0.095eV atom−1
Cell volume613.960Å3
Number of atoms39atoms
Chemical system Y-Co
Calculation Converged
Final Relaxed Cell
Calculated-cell formulaCo30Y9
a, b, c4.957, 4.957, 28.852 Å
α, β, γ90.000, 90.000, 120.000°
Cell volume613.960 Å3
Volume per atom15.743 Å3 atom−1
Formula units, Z3
Final Symmetry
Space groupR-3m (No. 166)
Crystal systemTrigonal
Point group-3m
Hall symbol-R 3 2"
Pearson symbolhR13
Occupied Wyckoff Sites
| Site | Element | Wyckoff position | Multiplicity | Site symmetry |
|---|---|---|---|---|
| Y1 | Y | 6c | 6 | 3m |
| Y2 | Y | 3b | 3 | -3m |
| Co1 | Co | 18h | 18 | .m |
| Co2 | Co | 6c | 6 | 3m |
| Co3 | Co | 6c | 6 | 3m |
Prototype Relationship
Cell Magnetization
Total spin moment39.844 μB cell−1
Moment per atom1.022 μB atom−1
Magnetization density0.065 μB Å−3
μ0M0.756 T
PAW-sphere total42.003 μB cell−1
Interstitial remainder-2.159 μB cell−1
Sublattice Magnetization
Rare-earth sublattice-2.103 μB
Transition-metal sublattice44.106 μB
RE–TM alignmentAntiparallel
Element-Resolved Moments
| Element | Atoms | PAW-sphere totalμB | Mean per atomμB atom−1 | RangeμB |
|---|---|---|---|---|
| Y | 9 | -2.103 | -0.234 | -0.239 to -0.231 |
| Co | 30 | 44.106 | 1.470 | 1.299 to 1.585 |
Site-Resolved PAW-Sphere Moments
| Site | Element | Wyckoff | sμB | pμB | dμB | TotalμB |
|---|---|---|---|---|---|---|
| 1 | Y | c | -0.009 | -0.041 | -0.181 | -0.231 |
| 2 | Y | b | -0.011 | -0.045 | -0.183 | -0.239 |
| 3 | Y | b | -0.011 | -0.045 | -0.183 | -0.239 |
| 4 | Y | b | -0.011 | -0.045 | -0.183 | -0.239 |
| 5 | Y | c | -0.009 | -0.041 | -0.181 | -0.231 |
| 6 | Y | c | -0.009 | -0.041 | -0.181 | -0.231 |
| 7 | Y | c | -0.009 | -0.041 | -0.181 | -0.231 |
| 8 | Y | c | -0.009 | -0.041 | -0.181 | -0.231 |
| 9 | Y | c | -0.009 | -0.041 | -0.181 | -0.231 |
| 10 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 11 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 12 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 13 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 14 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 15 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 16 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 17 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 18 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 19 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 20 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 21 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 22 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 23 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 24 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 25 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 26 | Co | c | 0.001 | -0.037 | 1.335 | 1.299 |
| 27 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 28 | Co | h | -0.003 | -0.033 | 1.525 | 1.489 |
| 29 | Co | c | 0.001 | -0.037 | 1.335 | 1.299 |
| 30 | Co | c | 0.001 | -0.037 | 1.335 | 1.299 |
| 31 | Co | c | 0.001 | -0.037 | 1.335 | 1.299 |
| 32 | Co | c | 0.001 | -0.037 | 1.335 | 1.299 |
| 33 | Co | c | 0.001 | -0.037 | 1.335 | 1.299 |
| 34 | Co | c | 0.004 | -0.037 | 1.619 | 1.585 |
| 35 | Co | c | 0.004 | -0.037 | 1.619 | 1.585 |
| 36 | Co | c | 0.004 | -0.037 | 1.619 | 1.585 |
| 37 | Co | c | 0.004 | -0.037 | 1.619 | 1.585 |
| 38 | Co | c | 0.004 | -0.037 | 1.619 | 1.585 |
| 39 | Co | c | 0.004 | -0.037 | 1.619 | 1.585 |
Convex Hull: Y-Co
Energy above hull 0.095 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*0.6 30*2.0
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 = 4 LORBIT = 11 LREAL = Auto LWAVE = False MAGMOM = 9*0.6 30*2.0 NCORE = 4 NELM = 120 NSW = 100 POTIM = 0.2 PREC = Normal SIGMA = 0.05 SYMPREC = 0.0001
Brillouin-Zone Sampling
SchemeGamma
Mesh5 × 5 × 1
Maximum reciprocal spacing0.29273 Å−1
View exact KPOINTS
pymatgen with grid density = 1053 / number of atoms 0 Gamma 5 5 1
PAW Potentials
| Element | VASP TITEL | ZVAL | ENMAXeV |
|---|---|---|---|
| Y | PAW_PBE Y_sv 06Sep2000 | 11.000 | 211.641 |
| Co | PAW_PBE Co 02Aug2007 | 9.000 | 267.968 |