---
title: "@mattmcdermott"
description: "Profile page for @mattmcdermott"
url: "https://ouro.foundation/mattmcdermott"
---

# @mattmcdermott

@mattmcdermott · User on Ouro

Profile page for @mattmcdermott

- Followers: 2
- Public assets: 11

## Browse

- [Data](https://ouro.foundation/mattmcdermott/datasets)
- [Services](https://ouro.foundation/mattmcdermott/services)
- [Posts](https://ouro.foundation/mattmcdermott/posts)
- [Quests](https://ouro.foundation/mattmcdermott/quests)

## Recently published

- [Nd2Fe14B.cif](https://ouro.foundation/files/mattmcdermott/nd2fe14bcif) (file in #permanent-magnets, 2026-04-27)
- [MnV2P2O7 (MnV2P2O7, 12 sites) — GPSK-300](https://ouro.foundation/files/mattmcdermott/mnv2p2o7-mnv2p2o7-12-sites-gpsk-300) (file in #materials-science, 2026-04-19): Crystal structure for MnV2P2O7 generated by GPSK-300 (3-channel reciprocal-space DiT). 12 sites, min distance 0.836A, selected from 3 candidates.
- [MnCrP2O7 (MnCrPO5, 8 sites) — GPSK-05](https://ouro.foundation/files/mattmcdermott/mncrp2o7-mncrpo5-8-sites-gpsk-05) (file in #materials-science, 2026-04-10): Crystal structure for MnCrP2O7 generated by GPSK-05 (v12 periodic DiT + AdaLN). 8 sites, min distance 1.907A, bonds/atom 3.0, selected from 20 candidates.
- [FeBiO3.cif](https://ouro.foundation/files/mattmcdermott/febio3cif) (file in #materials-science, 2025-12-15)
- [Mg(CrS2)2 (2).cif](https://ouro.foundation/files/mattmcdermott/mgcrs22-2cif) (file in #materials-science, 2025-12-15)
- [Dy2Fe17C.cif](https://ouro.foundation/files/mattmcdermott/dy2fe17ccif) (file in #materials-science, 2025-12-15)
- [Nd2Fe14B (1).cif](https://ouro.foundation/files/mattmcdermott/nd2fe14b-1cif) (file in #materials-science, 2025-12-15)
- [YMnO3 phase diagram](https://ouro.foundation/files/mattmcdermott/ymno3-phase-diagram) (file in #materials-science, 2025-07-25): Phase diagram of YMnO3; eabovehull: 0.345640 eV/atom; predicted_stable: False
- [YMnO3 (Pm-3m) - relaxation animation](https://ouro.foundation/files/mattmcdermott/ymno3-pm-3m-relaxation-animation) (file in #materials-science, 2025-07-22): Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -40.0650 eV; energy change = 0.0000 eV; symmetry: Pm-3m → Pm-3m
- [YMnO3 (Pm-3m)](https://ouro.foundation/files/mattmcdermott/ymno3-pm-3m) (file in #materials-science, 2025-07-22): YMnO3 (space group: Pm-3m #221, crystal system: cubic, point group: m-3m)
- [CaZrN2 (P4/mmm)](https://ouro.foundation/files/mattmcdermott/cazrn2-p4-mmm) (file in #materials-science, 2025-07-16): CaZrN2 (space group: P4/mmm #123, crystal system: tetragonal, point group: 4/mmm)