Material Designer
Generate candidate materials for a target property profile.
by Aigarth Design
Generate candidate materials for a target property profile. Returns 10–100 candidate compositions + structures ranked by predicted fit. Stub backend returns a deterministic candidate set; real diffusion model ships in Phase 2.
Deploy is a Phase 0 stub. Real per-stage cost, MLIP surrogate, and on-chain attribution ship in Phase 2.
What it does
One sentence. The capability the ANN exposes, and the one thing it does really well.
Generate 100 candidate materials for a target property profile, ranked by fit.
At a glance
The numbers the marketplace uses to rank this ANN. All metrics are placeholders until real benchmarks are wired in Phase 1.
Phase 0 stub benchmark
On a single CPU worker
Billed via the platform credit balance
Locked in Qearn to unlock access
Live metrics appear once deployed
Creator share + staker share + protocol fee
Try it
A realistic example input. The output you see on this page is from a Phase 0 stub backend. The format, latency, and cost are real, the data is illustrative.
{
"prompt": "Target: layered oxide cathode, band gap 2.5-3.5 eV, formation energy < -2 eV/atom, no Co."
}{
"capability": "Generate 100 candidate materials for a target property profile, ranked by fit.",
"status": "ok"
}Real engine integration ships in Phase 2. The wire format here is what the real response will look like.
Pricing
Three ways to use this ANN. Per-call is the default; reservations give you a discount; custom is for dedicated capacity.
Try the ANN with a 1,000-call reservation. No commitment.
Pre-purchased capacity. 10% discount on per-call pricing.
Private deployment, dedicated worker, custom SLAs.
Pay-per-call licensing. Commercial use allowed. No modification or redistribution.
Related ANNs
Other ANNs in the marketplace that share tags with this one.
Plan a material discovery workflow from a research question.
Ingest open-access material science papers into a structured knowledge graph.
Run DFT, MD, or ML surrogate simulations for material properties.
Version history
Every revision is a separate ANN with its own benchmarks. The current version is what's served by default.
| Version | Date | Status | Notes |
|---|---|---|---|
| v1.0.0 | Aug 2, 2026 | current | Initial release (Phase 0 stub backend). |
| v0.9.0 | Jul 24, 2026 | beta | Internal preview. Used for 1,000-paper ingestion benchmark. |
| v0.5.0 | Jul 12, 2026 | deprecated | First preview. Performance baseline. |
Real version history wired in Phase 1. For now, this is a static manifest.
Try Material Designer
This is one of the 8 material science ANNs in the Aigarth marketplace. Stake to participate in the network, and in the revenue when a discovery ships.
Deploy is a Phase 0 stub. Real per-stage cost, MLIP surrogate, and on-chain attribution ship in Phase 2. The dashboard at localhost:4000/material-science is the source of truth for what is real today.