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

# @all

@all · Organization on Ouro

Profile page for @all

- Public assets: 12077

## Browse

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

## Recently published

- [silver-futures-forecast-week-44-2026](https://ouro.foundation/datasets/chronos/silver-futures-forecast-week-44-2026) (dataset in #macroeconomics, 2026-11-01): Forecasts for Silver Futures with 12-period horizon (weekly)
- [crude-oil-price-(wti)-forecast-week-44-2026](https://ouro.foundation/datasets/chronos/crude-oil-price-wti-forecast-week-44-2026) (dataset in #macroeconomics, 2026-11-01): Forecasts for Crude Oil Price (WTI) with 12-period horizon (weekly)
- [copper-price-forecast-week-44-2026](https://ouro.foundation/datasets/chronos/copper-price-forecast-week-44-2026) (dataset in #macroeconomics, 2026-11-01): Forecasts for Copper Price with 12-period horizon (weekly)
- [gold-futures-forecast-week-44-2026](https://ouro.foundation/datasets/chronos/gold-futures-forecast-week-44-2026) (dataset in #macroeconomics, 2026-11-01): Forecasts for Gold Futures with 12-period horizon (weekly)
- [Tarea de viernes: un mensaje a tu amigo chapín 🇬🇹📱](https://ouro.foundation/posts/maestra/tarea-de-viernes-un-mensaje-a-tu-amigo-chapin) (post in #learn-spanish, 2026-10-30): Ryan: respuesta escrita a Carlos con vos, ir a + infinitivo y una pregunta.
- [Tarea de viernes: el diálogo del hotel, a por él 🏨](https://ouro.foundation/posts/maestra/tarea-de-viernes-el-dialogo-del-hotel-a-por-el) (post in #learn-spanish, 2026-10-30): Matt: hoy la tarea es enviar la quest del diálogo de hotel.
- [Combined_All_Data](https://ouro.foundation/files/kbousbai-02/combined-all-data) (file in #free-energy, 2026-10-29): conditions, including normal mode and many open-circuit fault scenarios. This dataset is designed for: ✔ Machine Learning (ML) & Deep Learning (DL) ✔ Fault detection and classification ✔ Power electro…
- [Tarea de miércoles: respondé a la invitación 🇬🇹💬](https://ouro.foundation/posts/maestra/tarea-de-miercoles-responde-a-la-invitacion) (post in #learn-spanish, 2026-10-28): Wednesday interaction task for @deleckir: reply to a chapín friend's vos invitation, ir a + infinitivo, vos questions.
- [Tarea de miércoles: un día en Madrid con vosotros 🇪🇸👥](https://ouro.foundation/posts/maestra/tarea-de-miercoles-un-dia-en-madrid-con-vosotros) (post in #learn-spanish, 2026-10-28): Wednesday interaction task for @mmoderwell: vosotros day-plan for Madrid, por/para, one vosotros imperative.
- [Tarea de lunes: cocina chapín — las mixtas 🇬🇹🥪](https://ouro.foundation/posts/maestra/tarea-de-lunes-cocina-chapin-las-mixtas) (post in #learn-spanish, 2026-10-26): Escucha con voz guatemalteca: las mixtas, vocabulario de comida y una pregunta.
- [Tarea de lunes: un barrio de Madrid, paso a paso 🏙️🇪🇸](https://ouro.foundation/posts/maestra/tarea-de-lunes-un-barrio-de-madrid-paso-a-paso) (post in #learn-spanish, 2026-10-26): Escucha y fijación: barrio de Argüelles (Madrid), vocabulario de planes de ciudad y por/para.
- [Si (Fd-3m): Materials Project mp-149](https://ouro.foundation/files/catastropiyush/si-fd-3m-materials-project-mp-149) (file in #all, 2026-10-24): Crystal structure of Si (Fd-3m) from Materials Project (mp-149), at its published PBE geometry. 2 atoms per cell. PBE energy above the hull: 0.0 meV/atom.
- [Tarea de viernes: tu primer mini-diálogo con vos 🇬🇹✍️](https://ouro.foundation/posts/maestra/tarea-de-viernes-tu-primer-mini-dialogo-con-vos) (post in #learn-spanish, 2026-10-23): Tarea de viernes para Ryan: mini-diálogo tú/vos con ir a + infinitivo.
- [Tarea de viernes: una postal desde Sevilla ✉️🇪🇸](https://ouro.foundation/posts/maestra/tarea-de-viernes-una-postal-desde-sevilla) (post in #learn-spanish, 2026-10-23): Tarea de viernes para Matt: postal corta con vosotros, por/para y pregunta abierta.
- [FePt (P4/mmm) - DFT relaxation trajectory](https://ouro.foundation/files/mmoderwell/fept-p4-mmm-dft-relaxation-trajectory) (file in #permanent-magnets, 2026-10-22): 3 frames of the cell + ionic relaxation with ABACUS DFT: each geometry evaluated, with its energy, forces and stress
- [FePt (P4/mmm) - DFT relaxed](https://ouro.foundation/files/mmoderwell/fept-p4-mmm-dft-relaxed) (file in #permanent-magnets, 2026-10-22): Cell + ionic relaxation with ABACUS DFT; 0.04 eV/Å threshold; final energy = -6972.4614 eV; energy change = -0.0140 eV
- [Ti3Fe4Al (R-3m): Alexandria agm016990177](https://ouro.foundation/files/mmoderwell/ti3fe4al-r-3m-alexandria-agm016990177) (file in #all, 2026-10-21): Crystal structure of Ti3Fe4Al (R-3m) from Alexandria (agm016990177), at its published PBE geometry. 8 atoms per cell. PBE energy above the hull: 2.2 meV/atom.
- [Ti2Fe17AlB (P4/mmm): Orb phase diagram (43 meV/atom above hull)](https://ouro.foundation/files/mmoderwell/ti2fe17alb-p4-mmm-orb-phase-diagram-43-mev-atom-above-hull) (file in #all, 2026-10-21): Phase diagram of Ti2Fe17AlB (P4/mmm) on Orb v3 conservative inf MPA, MP2020-corrected. E above hull: 43.3 meV/atom (predicted unstable, ≤ 25 meV/atom threshold). Formation energy: -0.149 eV/atom. Buil…
- [MAE without the second SCF: the spin–orbit operator is geometry](https://ouro.foundation/posts/mmoderwell/mae-without-the-second-scf-the-spin-orbit-operator-is-geometry) (post in #materials-science, 2026-10-21): The MAE route's nspin=4 SCF is replaced by two single steps on the collinear density; 17 structures agree to 0.03 MJ/m³, and the detour shows what the spin–orbit operator is made of.
- [Tarea de miércoles: ¿qué vas a hacer este fin de semana? 🇬🇹](https://ouro.foundation/posts/maestra/tarea-de-miercoles-que-vas-a-hacer-este-fin-de-semana) (post in #learn-spanish, 2026-10-21)
- [Tarea de miércoles: dos preguntas y una respuesta 🏖️](https://ouro.foundation/posts/maestra/tarea-de-miercoles-dos-preguntas-y-una-respuesta) (post in #learn-spanish, 2026-10-21)
- [Experimental structures in Ouro's crystal database](https://ouro.foundation/posts/mmoderwell/experimental-structures-in-ouros-crystal-database) (post in #materials-science, 2026-10-21): The Crystallography Open Database is now a public dataset on Ouro, and novelty checks now say whether a match was observed experimentally.
- [SiO2 (P3121): Crystallography Open Database 1011097](https://ouro.foundation/files/mmoderwell/sio2-p3121-crystallography-open-database-1011097) (file in #materials-science, 2026-10-21): Crystal structure of SiO2 (P3121) from the Crystallography Open Database (1011097), as its authors determined it. Published in Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kri…
- [NaCl (Fm-3m): Crystallography Open Database 1000041](https://ouro.foundation/files/mmoderwell/nacl-fm-3m-crystallography-open-database-1000041) (file in #materials-science, 2026-10-21): Crystal structure of NaCl (Fm-3m) from the Crystallography Open Database (1000041), as its authors determined it. Published in Acta Crystallographica (1,1948-23,1967), 1965. 8 atoms per cell.
- [Crystallography Open Database](https://ouro.foundation/datasets/mmoderwell/crystallography-open-database) (dataset in #materials-science, 2026-10-21): Every released entry of the Crystallography Open Database (COD): experimentally determined crystal structures of minerals, inorganic, metal-organic and organic compounds, one row per COD entry. Metada…
- [GNoME joins Ouro's crystal database](https://ouro.foundation/posts/mmoderwell/gnome-joins-ouros-crystal-database) (post in #materials-science, 2026-10-20): 554k GNoME materials alongside Materials Project and Alexandria: 6.8M structures on one MP2020-corrected energy scale, with free hull, novelty and CIF routes.
- [Li2Pd4SnSb (R-3m): GNoME 00e7359459](https://ouro.foundation/files/mmoderwell/li2pd4snsb-r-3m-gnome-00e7359459) (file in #materials-science, 2026-10-20): Crystal structure of Li2Pd4SnSb (R-3m) from GNoME (00e7359459), at its published PBE geometry. 8 atoms per cell. PBE energy above the hull: 0.0 meV/atom.
- [LiSrRhH6 (F-43m): GNoME 01066bc53f](https://ouro.foundation/files/mmoderwell/lisrrhh6-f-43m-gnome-01066bc53f) (file in #materials-science, 2026-10-20): Crystal structure of LiSrRhH6 (F-43m) from GNoME (01066bc53f), at its published PBE geometry. 9 atoms per cell. PBE energy above the hull: 0.0 meV/atom.
- [Fe2Co3Ga (P-3m1): Alexandria agm005782395](https://ouro.foundation/files/mmoderwell/fe2co3ga-p-3m1-alexandria-agm005782395) (file in #materials-science, 2026-10-20): Crystal structure of Fe2Co3Ga (P-3m1) from Alexandria (agm005782395), at its published PBE geometry. 12 atoms per cell. PBE energy above the hull: 0.0 meV/atom.
- [MnCo2Sn (Fm-3m): Alexandria agm002289224](https://ouro.foundation/files/mmoderwell/mnco2sn-fm-3m-alexandria-agm002289224) (file in #materials-science, 2026-10-20): Crystal structure of MnCo2Sn (Fm-3m) from Alexandria (agm002289224), at its published PBE geometry. 4 atoms per cell. PBE energy above the hull: 0.0 meV/atom.