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INFLUENCE OF DILUTION, TIME, AND TEMPERATURE AFTER PREPARATION ON THE OSMOLALITY OF INFANT FORMULAS GIVEN TO NEWBORNS|新生儿营养数据集|食品安全数据集
收藏Mendeley Data2024-06-25 更新2024-06-27 收录
下载链接：
https://scielo.figshare.com/articles/INFLUENCE_OF_DILUTION_TIME_AND_TEMPERATURE_AFTER_PREPARATION_ON_THE_OSMOLALITY_OF_INFANT_FORMULAS_GIVEN_TO_NEWBORNS/7452671/1
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ABSTRACT Objective: To analyze the influence of dilution, time, and temperature after preparation on the osmolality of infant formulas given to newborns (NBs). Methods: Experimental and descriptive study with samples of different neonatal formulas to verify the osmolality of the milk according to dilution, time, and temperature after preparation. We analyzed seven neonatal formulas in the following times after preparation: immediately (up to 5 minutes); 20 and 40 minutes; every hour up to 8 hours; and 12 and 24 hours. The samples were evaluated at room temperature and after refrigeration. Osmolality curves were designed with the mean of triplicate samples of each milk sample. The digital Osmometer A+, model 3320, from Advanced Instruments measured the osmolality. Results: The time and temperature at which the milk was subjected after preparation did not cause the osmolality to exceed its safety cut-off point at a 1:30 dilution in any of the types of milk analyzed. At a 1:25 dilution, the formula with prebiotics in its composition went over the limit after 4 hours. Conclusions: The milk tested did not exceed the cut-off point of 450 mOsm/kg (approximately 400 mOsm/L), indicated as safe by the American Academy of Pediatrics (AAP) at a dilution recommended by manufacturers. It is important to know the factors that may or may not contribute to the rise of osmolality, in order to establish safe and quality practices for NBs, following protocols based on scientific evidence.
创建时间：
2023-06-28
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aqcat25
<h1 align="center" style="font-size: 36px;"> <span style="color: #FFD700;">AQCat25 Dataset:</span> Unlocking spin-aware, high-fidelity machine learning potentials for heterogeneous catalysis </h1>  This repository contains the **AQCat25 dataset**. AQCat25-EV2 models can be accessed [here](https://huggingface.co/SandboxAQ/aqcat25-ev2). The AQCat25 dataset provides a large and diverse collection of **13.5 million** DFT calculation trajectories, encompassing approximately 5K materials and 47K intermediate-catalyst systems. It is designed to complement existing large-scale datasets by providing calculations at **higher fidelity** and including critical **spin-polarized** systems, which are essential for accurately modeling many industrially relevant catalysts. Please see our [website](https://www.sandboxaq.com/aqcat25) and [paper](https://cdn.prod.website-files.com/622a3cfaa89636b753810f04/68ffc1e7c907b6088573ba8c_AQCat25.pdf) for more details about the impact of the dataset and [models](https://huggingface.co/SandboxAQ/aqcat25-ev2). ## 1. AQCat25 Dataset Details This repository uses a hybrid approach, providing lightweight, queryable Parquet files for each split alongside compressed archives (`.tar.gz`) of the raw ASE database files. More details can be found below. ### Queryable Metadata (Parquet Files) A set of Parquet files provides a "table of contents" for the dataset. They can be loaded directly with the `datasets` library for fast browsing and filtering. Each file contains the following columns: | Column Name | Data Type | Description | Example | | :--- | :--- | :--- | :--- | | `frame_id` | string | **Unique ID for this dataset**. Formatted as `database_name::index`. | `data.0015.aselmdb::42` | | `adsorption_energy`| float | **Key Target**. The calculated adsorption energy in eV. | -1.542 | | `total_energy` | float | The raw total energy of the adslab system from DFT (in eV). | -567.123 | | `fmax` | float | The maximum force magnitude on any single atom in eV/Å. | 0.028 | | `is_spin_off` | boolean | `True` if the system is non-magnetic (VASP ISPIN=1). | `false` | | `mag` | float | The total magnetization of the system (µB). | 32.619 | | `slab_id` | string | Identifier for the clean slab structure. | `mp-1216478_001_2_False` | | `adsorbate` | string | SMILES or chemical formula of the adsorbate. | `*NH2N(CH3)2` | | `is_rerun` | boolean | `True` if the calculation is a continuation. | `false` | | `is_md` | boolean | `True` if the frame is from a molecular dynamics run. | `false` | | `sid` | string | The original system ID from the source data. | `vadslabboth_82` | | `fid` | integer | The original frame index (step number) from the source VASP calculation. | 0 | --- #### Understanding `frame_id` and `fid` | Field | Purpose | Example | | :--- | :--- | :--- | | `fid` | **Original Frame Index**: This is the step number from the original VASP relaxation (`ionic_steps`). It tells you where the frame came from in its source simulation. | `4` (the 5th frame of a specific VASP run) | | `frame_id` | **Unique Dataset Pointer**: This is a new ID created for this specific dataset. It tells you exactly which file (`data.0015.aselmdb`) and which row (`101`) to look in to find the full atomic structure. | `data.0015.aselmdb::101` | --- ## Downloadable Data Archives The full, raw data for each split is available for download in compressed `.tar.gz` archives. The table below provides direct download links. The queryable Parquet files for each split can be loaded directly using the `datasets` library as shown in the "Example Usage" section. The data currently available for download (totaling ~11.1M frames, as listed in the table below) is the initial dataset version (v1.0) released on September 10, 2025. The 13.5M frame count mentioned in our paper and the introduction includes additional data used to rebalance non-magnetic element systems and add a low-fidelity spin-on dataset. These new data splits will be added to this repository soon. | Split Name | Structures | Archive Size | Download Link | | :--- | :--- | :--- | :--- | | ***In-Domain (ID)*** | | | | | Train | `7,386,750` | `23.8 GB` | [`train_id.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/train_id.tar.gz) | | Validation | `254,498` | `825 MB` | [`val_id.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/val_id.tar.gz) | | Test | `260,647` | `850 MB` | [`test_id.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/test_id.tar.gz) | | Slabs | `898,530` | `2.56 GB` | [`id_slabs.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/id_slabs.tar.gz) | | ***Out-of-Distribution (OOD) Validation*** | | | | | OOD Ads (Val) | `577,368` | `1.74 GB` | [`val_ood_ads.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/val_ood_ads.tar.gz) | | OOD Materials (Val) | `317,642` | `963 MB` | [`val_ood_mat.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/val_ood_mat.tar.gz) | | OOD Both (Val) | `294,824` | `880 MB` | [`val_ood_both.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/val_ood_both.tar.gz) | | OOD Slabs (Val) | `28,971` | `83 MB` | [`val_ood_slabs.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/val_ood_slabs.tar.gz) | | ***Out-of-Distribution (OOD) Test*** | | | | | OOD Ads (Test) | `346,738` | `1.05 GB` | [`test_ood_ads.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/test_ood_ads.tar.gz) | | OOD Materials (Test) | `315,931` | `993 MB` | [`test_ood_mat.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/test_ood_mat.tar.gz) | | OOD Both (Test) | `355,504` | `1.1 GB` | [`test_ood_both.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/test_ood_both.tar.gz) | | OOD Slabs (Test) | `35,936` | `109 MB` | [`test_ood_slabs.tar.gz`](https://huggingface.co/datasets/SandboxAQ/aqcat25-dataset/resolve/main/test_ood_slabs.tar.gz) | --- ## 2. Dataset Usage Guide This guide outlines the recommended workflow for accessing and querying the AQCat25 dataset. ### 2.1 Initial Setup Before you begin, you need to install the necessary libraries and authenticate with Hugging Face. This is a one-time setup. ```bash pip install datasets pandas ase tqdm requests huggingface_hub ase-db-backends ``` **1. Create a Hugging Face Account:** If you don't have one, create an account at [huggingface.co](https://huggingface.co/join). **2. Create an Access Token:** Navigate to your **Settings -> Access Tokens** page or click [here](https://huggingface.co/settings/tokens). Create a new token with at least **`read`** permissions. Copy this token to your clipboard. **3. Log in via the Command Line:** Open your terminal and run the following command: ```bash hf auth login ``` ### 2.2 Get the Helper Scripts You may copy the scripts directly from this repository, or download them by running the following in your local python environment: ```python from huggingface_hub import snapshot_download snapshot_download( repo_id="SandboxAQ/aqcat25", repo_type="dataset", allow_patterns=["scripts/*", "README.md"], local_dir="./aqcat25" ) ``` This will create a local folder named aqcat25 containing the scripts/ directory. ### 2.3 Download Desired Dataset Splits Data splits may be downloaded directly via the Hugging Face UI, or via the `download_split.py` script (found in `aqcat25/scripts/`). ```bash python aqcat25/scripts/download_split.py --split val_id ``` This will download `val_id.tar.gz` and extract it to a new folder named `aqcat_data/val_id/`. ### 2.4 Query the Dataset Use the `query_aqcat.py` script to filter the dataset and extract the specific atomic structures you need. It first queries the metadata on the Hub and then extracts the full structures from your locally downloaded files. **Example 1: Find all CO and OH structures in the test set:** ```bash python aqcat25/scripts/query_aqcat.py \ --split test_id \ --adsorbates "*CO" "*OH" \ --data-root ./aqcat_data/test_id ``` **Example 2: Find structures on metal slabs with low adsorption energy:** ```bash python aqcat25/scripts/query_aqcat.py \ --split val_ood_both \ --max-energy -2.0 \ --material-type nonmetal \ --magnetism magnetic \ --data-root ./aqcat_data/val_ood_both \ --output-file low_energy_metals.extxyz ``` **Example 3: Find CO on slabs containing both Ni AND Se with adsorption energy between -2.5 and -1.5 eV with a miller index of 011** ```bash python aqcat25/scripts/query_aqcat.py \ --split val_ood_ads \ --adsorbates "*COCH2OH" \ --min-energy -2.5 \ --max-energy -1.5 \ --contains-elements "Ni" "Se" \ --element-filter-mode all \ --facet 011 \ --data-root ./aqcat_data/val_ood_ads \ --output-file COCH2OH_on_ni_and_se.extxyz ``` --- ## 3. How to Cite If you use the AQCat25 dataset or the models in your research, please cite the following paper: ``` Omar Allam, Brook Wander, & Aayush R. Singh. (2025). AQCat25: Unlocking spin-aware, high-fidelity machine learning potentials for heterogeneous catalysis. arXiv preprint arXiv:XXXX.XXXXX. ``` ### BibTeX Entry ```bibtex @article{allam2025aqcat25, title={{AQCat25: Unlocking spin-aware, high-fidelity machine learning potentials for heterogeneous catalysis}}, author={Allam, Omar and Wander, Brook and Singh, Aayush R}, journal={arXiv preprint arXiv:2510.22938}, year={2025}, eprint={2510.22938}, archivePrefix={arXiv}, primaryClass={cond-mat.mtrl-sci} } ```
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