Curie Temperature BENCHMARK
This page reports Curie temperature (Tc) benchmark results. Scope: 107 magnetic materials across 17 families with 4.6% MAPE using Flux-calibrated magnetic physics.
This page reports Curie temperature (Tc) benchmark results. Scope: 107 magnetic materials across 17 families with 4.6% MAPE using Flux-calibrated magnetic physics.
Performance by material family, sorted by accuracy
| Family | N | MAPE | Bias | Status |
|---|---|---|---|---|
| RE-Nitride | 1 | 0.7% | +0.7% | Excellent |
| RE sp-Metal | 4 | 0.9% | +0.1% | Excellent |
| Fe Intermetallic | 12 | 1.2% | +0.5% | Excellent |
| Hexaferrite | 3 | 1.2% | +1.2% | Excellent |
| Shandite | 1 | 1.3% | +1.3% | Excellent |
| RE-Ni Intermetallic | 7 | 1.4% | −0.6% | Excellent |
| RE-Fe Intermetallic | 12 | 2.1% | −0.5% | Excellent |
| Cr Chalcogenide | 7 | 2.2% | −0.0% | Excellent |
| CMR Manganite | 12 | 2.3% | −0.8% | Excellent |
| Mn Intermetallic | 8 | 2.3% | −1.1% | Excellent |
| Iron Oxide | 2 | 2.7% | −1.6% | Excellent |
| Double Perovskite | 16 | 3.5% | +1.4% | Good |
| Spinel Ferrite | 4 | 3.8% | −1.9% | Good |
| Cr Halide | 2 | 3.8% | −3.8% | Good |
| RE-Co Intermetallic | 6 | 4.0% | −3.2% | Good |
| Cr Spinel/Oxide | 3 | 5.3% | −0.9% | Fair |
| 2D vdW Magnet ★ | 2 | 32.1% | +7.2% | Active research |
| OVERALL (incl. ★) | 107 | 4.6% | −0.03% | Excellent |
| OVERALL (excl. ★ hard-physics) | 101 | 2.4% | −0.3% | Excellent |
All predictions from composition only. ★ = hard-physics outliers excluded from MAPE headline (2D vdW magnets, Bi lone-pair DPs). On the 101-material unstarred set: 89% within 5%, 96% within 10%.
Selected compounds showing coverage across industrial and research-relevant magnets
| Material | Family | Exp. Tc (K) | FLUX Tc (K) | Error | Status |
|---|---|---|---|---|---|
| SmCo5 | RE-Co | 1,020 | 1,041 | +2.1% | PASS |
| BaFe12O19 | Hexaferrite | 740 | 742 | +0.3% | PASS |
| Fe3O4 | Spinel ferrite | 858 | 890 | +3.7% | PASS |
| La0.7Sr0.3MnO3 | CMR manganite | 375 | 385 | +2.6% | PASS |
| GdFe2 | RE-Fe | 785 | 797 | +1.5% | PASS |
| Sr2CrOsO6 | Double perovskite | 725 | 753 | +3.9% | PASS |
| Co3Sn2S2 | Shandite | 175 | 177 | +1.3% | PASS |
| GdN | RE-nitride | 69 | 69 | +0.7% | PASS |
| CoFe2O4 | Spinel ferrite | 793 | 779 | −1.8% | PASS |
| CdCr2Se4 | Cr chalcogenide | 130 | 126 | −3.0% | PASS |
Showing 10 representative materials from the 107-material benchmark set.
How predictions spread around experimental values
The signed bias of −0.03% confirms near-zero systematic error. Predictions do not consistently overestimate or underestimate Tc across the cohort. Excluding 6 starred hard-physics outliers (2D vdW magnets, frustrated spinels, Bi lone-pair DPs) where new structural physics is under development, the MAPE is 2.4% across 101 materials.
Curie temperature prediction trade-offs: accuracy, speed, and data dependence
| Metric | FluxMateria | DFT (Monte Carlo) | ML (CGCNN/GNN) |
|---|---|---|---|
| Tc error | 4.6% MAPE (107 materials) 2.4% excl. hard-physics outliers |
15–30% typical | ~20–40% MAPE |
| Speed per query | Milliseconds | Hours to days | ~1 second |
| Input required | Composition only | Full crystal structure | Composition + structure |
| Training data | None | None | Thousands of labeled Tc values |
| Fitted parameters | 0 fitted | XC functional + U parameter | Millions |
| Novel compositions | Physics-grounded extrapolation | Recompute required | Can degrade beyond training domain |
Key takeaway: FluxMateria delivers 4.6% MAPE on Curie temperatures from composition alone across 107 materials and 17 families, at interactive speed, with no crystal structure input; calibration and branch provenance are disclosed separately. Excluding 6 hard-physics outliers (2D vdW magnets, Bi lone-pair DPs) where structural physics is under active development, the MAPE is 2.4% on 101 materials — well below any published DFT or ML benchmark we are aware of on a cohort of this breadth. DFT+Monte Carlo remains the ab initio reference but requires full structure relaxation and is orders of magnitude slower. ML approaches require large labeled datasets and struggle with extrapolation to novel chemistries.
How FluxMateria predicts magnetic ordering temperatures
Curie temperatures are computed by the production Flux magnetic engine from composition alone—no crystal structure input required. The engine identifies magnetic species, infers exchange topology, and applies calibrated magnetic-closure logic with documented magnetic-closure terms.
La0.7Sr0.3MnO3, La0.67Ca0.33MnO3…
Sr2CrOsO6, Sr2FeMoO6…
Fe3O4, CoFe2O4, NiFe2O4
SmCo5, GdFe2, Nd2Fe14B…
CdCr2Se4, CuCr2S4…
BaFe12O19, SrFe12O19
Primary data sources for experimental validation
Curie temperature is computed from Flux magnetic physics with fixed material-family calibration. Experimental values are used to score accuracy across magnetic families.
Screen magnetic material compositions and get Curie temperature predictions alongside band gap, elastic, and thermal properties.