遇见数据集

dataset for DPχ v2

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Zenodo2026-01-30 更新2026-05-26 收录
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The original data for each figures Compared to https://doi.org/10.5281/zenodo.15673360, the only modification is that fig.03.tar.gz has been replaced by fig.03_and_fig.s06.tar.gz fig.01b.tar.gz The raw data corresponding to Fig. 1b in the paper, which compares the values of χ and χ+μ obtained directly from Bader-basin centroids (BCs) and from DFT. fig.03_and_fig.s06.tar.gz (1) For the structures corresponding to Fig. 3a&b, the following files are provided in each systems in folder fig.3ab/*/*/: 00.dft_locpot: plane-averaged local potential from DFT, 01.dft_fs_bcxyz: Bader-basin centroids (BCs) predicted by DFT, 01.dft_pot: electrode and water potential potential computed from the DFT BCs, 02.lmp_fs_bcxyz: BCs predicted by DP$\chi$, 02.lmp_pot: electrode and water potential computed from the DP$\chi$ BCs. A collection of information is summariesed in fig.3ab/info_coll.txt (2) Fig.s6_full_pot provides the comparison of five complete full-potential profiles that is shown in Fig. S6 fig.04.tar.gz Datasets a, b, and c_d correspond to the data shown in Fig. 4a–d of the main text. a contains the trajectory set used to compute the barrier via the slow-growth method. b provides the electrode potential simulation results for Pt(111) from four referenced studies (also shown in Fig. S7). c_d includes the structures used for VDOS calculations. fig.05.7z.001-005 The three folders correspond to Volmer reaction trajectories for three different system sizes. Each folder contains results for: 01.before.lammpstrj (before the reaction), 02.reaction.lammpstrj (during the reaction), and 03.after.lammpstrj (after the reaction). Their respective dump frequencies are 30 fs, 10 fs, and 30 fs. The mapping of atomic IDs to element types is provided in uniq_element_list. structures_used_in_training.tar.gz Each folder contains an atoms_all.xyz file covering the structures used for benchmarking in this work. Note that folders named like pt-h-w include both H*-covered and H*-free structures. Also note that the H₂ structures shown in Fig. 6 are not included here.

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2026-01-30
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