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Y2Ni7
Binary
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Overview
Magnetic flux density0.136T
Magnetization density0.012μB Å−3
Total spin moment-8.900μB cell−1
MP-reference hull distance0.005eV atom−1
Cell volume761.320Å3
Number of atoms54atoms
Chemical system Y-Ni
Calculation Converged
Final Relaxed Cell
Calculated-cell formulaNi42Y12
a, b, c4.935, 4.935, 36.103 Å
α, β, γ90.000, 90.000, 120.000°
Cell volume761.320 Å3
Volume per atom14.099 Å3 atom−1
Formula units, Z6
Final Symmetry
Space groupR-3m (No. 166)
Crystal systemTrigonal
Point group-3m
Hall symbol-R 3 2"
Pearson symbolhR18
Occupied Wyckoff Sites
| Site | Element | Wyckoff position | Multiplicity | Site symmetry |
|---|---|---|---|---|
| Y1 | Y | 6c | 6 | 3m |
| Y2 | Y | 6c | 6 | 3m |
| Ni1 | Ni | 6c | 6 | 3m |
| Ni2 | Ni | 18h | 18 | .m |
| Ni3 | Ni | 3b | 3 | -3m |
| Ni4 | Ni | 6c | 6 | 3m |
| Ni5 | Ni | 9e | 9 | .2/m |
Prototype Relationship
Parent space groupR-3m (No. 166)
AFLOW ANRL labelA7B2_hR18_166_a2cdh_2c-001
Cell Magnetization
Total spin moment-8.900 μB cell−1
Moment per atom-0.165 μB atom−1
Magnetization density0.012 μB Å−3
μ0M0.136 T
PAW-sphere total-9.612 μB cell−1
Interstitial remainder0.712 μB cell−1
Sublattice Magnetization
Rare-earth sublattice0.414 μB
Transition-metal sublattice-10.026 μB
RE–TM alignmentAntiparallel
Element-Resolved Moments
| Element | Atoms | PAW-sphere totalμB | Mean per atomμB atom−1 | RangeμB |
|---|---|---|---|---|
| Y | 12 | 0.414 | 0.035 | 0.029 to 0.040 |
| Ni | 42 | -10.026 | -0.239 | -0.392 to -0.104 |
Site-Resolved PAW-Sphere Moments
| Site | Element | Wyckoff | sμB | pμB | dμB | TotalμB |
|---|---|---|---|---|---|---|
| 1 | Y | c | -0.002 | 0.008 | 0.033 | 0.040 |
| 2 | Y | c | -0.002 | 0.008 | 0.033 | 0.040 |
| 3 | Y | c | -0.002 | 0.008 | 0.033 | 0.040 |
| 4 | Y | c | -0.002 | 0.008 | 0.033 | 0.040 |
| 5 | Y | c | -0.000 | 0.006 | 0.023 | 0.029 |
| 6 | Y | c | -0.000 | 0.006 | 0.023 | 0.029 |
| 7 | Y | c | -0.002 | 0.008 | 0.033 | 0.040 |
| 8 | Y | c | -0.002 | 0.008 | 0.033 | 0.040 |
| 9 | Y | c | -0.000 | 0.006 | 0.023 | 0.029 |
| 10 | Y | c | -0.000 | 0.006 | 0.023 | 0.029 |
| 11 | Y | c | -0.000 | 0.006 | 0.023 | 0.029 |
| 12 | Y | c | -0.000 | 0.006 | 0.023 | 0.029 |
| 13 | Ni | c | -0.001 | 0.005 | -0.267 | -0.263 |
| 14 | Ni | c | -0.001 | 0.005 | -0.267 | -0.263 |
| 15 | Ni | c | -0.001 | 0.005 | -0.267 | -0.263 |
| 16 | Ni | c | -0.001 | 0.005 | -0.267 | -0.263 |
| 17 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 18 | Ni | b | 0.000 | 0.004 | -0.109 | -0.104 |
| 19 | Ni | b | 0.000 | 0.004 | -0.109 | -0.104 |
| 20 | Ni | b | 0.000 | 0.004 | -0.109 | -0.104 |
| 21 | Ni | c | -0.001 | 0.004 | -0.259 | -0.255 |
| 22 | Ni | c | -0.001 | 0.004 | -0.259 | -0.255 |
| 23 | Ni | c | -0.001 | 0.004 | -0.259 | -0.255 |
| 24 | Ni | c | -0.001 | 0.004 | -0.259 | -0.255 |
| 25 | Ni | c | -0.001 | 0.004 | -0.259 | -0.255 |
| 26 | Ni | c | -0.001 | 0.004 | -0.259 | -0.255 |
| 27 | Ni | c | -0.001 | 0.005 | -0.267 | -0.263 |
| 28 | Ni | c | -0.001 | 0.005 | -0.267 | -0.263 |
| 29 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 30 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 31 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 32 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 33 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 34 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 35 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 36 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 37 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 38 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 39 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 40 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 41 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 42 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 43 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 44 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 45 | Ni | e | -0.000 | 0.004 | -0.396 | -0.392 |
| 46 | Ni | e | -0.000 | 0.004 | -0.396 | -0.392 |
| 47 | Ni | e | -0.000 | 0.004 | -0.396 | -0.392 |
| 48 | Ni | e | -0.000 | 0.004 | -0.396 | -0.392 |
| 49 | Ni | e | -0.000 | 0.004 | -0.396 | -0.392 |
| 50 | Ni | e | -0.000 | 0.004 | -0.396 | -0.392 |
| 51 | Ni | e | -0.000 | 0.004 | -0.396 | -0.392 |
| 52 | Ni | e | -0.000 | 0.004 | -0.396 | -0.392 |
| 53 | Ni | h | 0.000 | 0.003 | -0.174 | -0.171 |
| 54 | Ni | e | -0.000 | 0.004 | -0.396 | -0.392 |
Convex Hull: Y-Ni
Energy above hull 0.005 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 MAGMOM12*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 = 4 LORBIT = 11 LREAL = Auto LWAVE = False MAGMOM = 12*0.6 42*5.0 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 spacing0.29406 Å−1
View exact KPOINTS
pymatgen with grid density = 1125 / 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 |
| Ni | PAW_PBE Ni_pv 06Sep2000 | 16.000 | 367.945 |