SlakoNet parameters

SlakoNet parameters

<p dir="ltr">SlakoNet parameter set</p><p dir="ltr">https://github.com/atomgptlab/slakonet</p>

Saved in:

Bibliographic Details
Main Author:	Kamal Choudhary (4445539) (author)
Published:	2025
Subjects:	Condensed matter modelling and density functional theory Tight binding Electronic structure JARVIS-DFT AtomGPTLab
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

ALIGNN-FF models
by: Kamal Choudhary (4445539)
Published: (2025)

Cubic materials from Wikipedia
by: Kamal Choudhary (4445539)
Published: (2024)

vacancydb
by: Kamal Choudhary (4445539)
Published: (2025)

Alexandria_DB
by: Kamal Choudhary (4445539)
Published: (2025)

Three-dimensional mapping of the altermagnetic spin splitting in CrSb
by: Guowei Yang (18587915)
Published: (2025)

Figures for manuscript "Generalizing deep-learning electronic structure calculation to plane-wave basis"
by: Xiaoxun Gong (18180710)
Published: (2024)

Computational Raman Database data
by: Kamal Choudhary (4445539)
Published: (2025)

CVS rt-TDDFT
by: Seung-Phil Heo (21159266)
Published: (2025)

ALIGNN Alexandria Models
by: Kamal Choudhary (4445539)
Published: (2025)

Supplementary data for the article "Electronic and structural properties of group IV materials and their polytypes"
by: Jakub Ziembicki (18115144)
Published: (2024)

DFT and Charge Transport Simulation files of B-from ds-DNA 3'-CCCGCGCCC-5'.
by: Hashem Mohammad (22277605)
Published: (2025)

mixed VODPs dataset
by: Fan Zhang (20222727)
Published: (2024)

DFT simulation of S1, S3 and S4
by: Manmohan Dash (19809591)
Published: (2025)

Data for calculation of acoustic deformation potenial used in figures in "Improved Calculation of Acoustic Deformation Potentials from First Principles"
by: Patrick Williams (20714579)
Published: (2025)

Collaborative Research: Elements: Building an open-source DFT+eDMFT database for quantum materials
by: Subhasish Mandal (19417771)
Published: (2025)

Origin of the insulating and superconducting phases in molecular solid $\kappa$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$
by: Dongbin Shin (20588417)
Published: (2025)

Atomistic Tool for Open, Machine-learned Identification and Characterization (ATOMIC)
by: Ryan Sills (21798992)
Published: (2025)

DATA: Interaction between shallow NV− and spin active azafullerenes on hydrogenated and fluorinated (001) diamond surfaces.
by: Bastien Anézo (21261023)
Published: (2025)

Ajuste de ecuaciones de estado mediante la ecuación de Birch–Murnaghan de cuarto orden (BM4) en R
by: Yaneth Florez (22575587)
Published: (2025)

GUHCT Supplement: Formal Axioms, Cross-Domain Computational Mapping, and Falsifiable Experimental Criteria (Room-Temperature Superconducting)
by: Anthony Jordon (20347548)
Published: (2025)

Coherent Ag-rich nanoprecipitates/β-Ag2Se flexible film with unprecedented thermoelectric performance by liquid-like sintering
by: Jie Gao (21498821)
Published: (2025)

Gold nanoparticle AuNP1000 dataset
by: Emil Jermiin Pedersen Frost (16835325)
Published: (2025)

Raw ARPES data to the paper on spin-orbit interaction proximity effect in MoSe<sub>2</sub> by F. Alarab et al (Nature Communications, 2026).
by: Vladimir N. Strocov (22628096)
Published: (2025)

Data: Dynamical approach to realize room-temperature superconductivity in LaH<sub>10</sub>
by: Chendi Xie (21677354)
Published: (2025)

ALIGNN_BERT_TL project dataset
by: Youjia Li (19747228)
Published: (2024)

Reinforcement of flat-bands in a bilayer kagome metal
by: Xiuhua Chen (21251816)
Published: (2025)

Altermagnetic Ground State in Distorted Kagome Metal CsCr<sub>3</sub>Sb<sub>5</sub>
by: Chenchao Xu (20693713)
Published: (2025)

Dataset for "Overfitting by design: neural network density functionals for water"
by: Karim K. Alaa El-Din (22646378)
Published: (2025)

Supporting data for "Electronic Structure and Reactive Molecular Dynamics Simulations for Modelling Solid-state Batteries"
by: Rongzhi Gao (11108622)
Published: (2025)

Python code for the data in Figure 3 of arXiv:2306.17518 (v2)
by: Daiju Terasawa (21361622)
Published: (2025)

Cr-doped GaBiCl2
by: Sophia Ren (22066484)
Published: (2025)

Mo-doped GaBiCl2
by: Sophia Ren (22066484)
Published: (2025)

GaBiCl2
by: Sophia Ren (22066484)
Published: (2025)

modelling of Schottky diode
by: Akhrorjon Mamadjanov (21530972)
Published: (2025)

Mn-doped GaBiCl2
by: Sophia Ren (22066484)
Published: (2025)

Cu-doped GaBiCl2
by: Sophia Ren (22066484)
Published: (2025)

Electron-phonon vertex correction effect in superconducting H$_3$S
by: Shashi Mishra (21416570)
Published: (2025)

Non-excitonic mechanism for electronic and structural phase transitions in Ta2NiSe5.zip
by: Weichen Tang (21674126)
Published: (2025)

Anisotropic Skyrmion and Multi-<i>q </i>Spin Dynamics in Centrosymmetric Gd<sub>2</sub>PdSi<sub>3</sub>: Data and Code
by: Matjaž Gomilšek (14278739)
Published: (2024)

Tunable Roton-like Exciton States via Magnetic Fields in 2D Layered Systems:Data
by: Yingda Chen (21779085)
Published: (2025)

Cannot write session to /tmp/vufind_sessions/sess_k523tevdm6c0re08rh32qd8tj1