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  "author": "Jan Hermann",
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  "author": "Jan Hermann",
            
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  "author_email": "",
            
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  "citation": [],
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  "defined_in": "https://doi.org/10.1038/s41570-023-00516-8",
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  "defined_in": "https://doi.org/10.1038/s41570-023-00516-8",
            
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  "doi": "10.57702/slzyoyr1",
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  "doi": "10.57702/slzyoyr1",
            
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  "doi_date_published": "2025-01-02",
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  "doi_date_published": "2025-01-02",
            
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  "doi_publisher": "TIB",
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  "extra_authors": [
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      "extra_author": "James Spencer",
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      "extra_author": "James Spencer",
            
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    },
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    {
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      "extra_author": "Kenny Choo",
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      "extra_author": "Kenny Choo",
            
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      "orcid": ""
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      "orcid": ""
            
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    },
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    {
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      "extra_author": "Antonio Mezzacapo",
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      "extra_author": "Antonio Mezzacapo",
            
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      "orcid": ""
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    },
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      "extra_author": "W. M. C. Foulkes",
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      "extra_author": "W. M. C. Foulkes",
            
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      "orcid": ""
            
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    },
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      "extra_author": "David Pfau",
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      "extra_author": "David Pfau",
            
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      "orcid": ""
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      "orcid": ""
            
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    },
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      "extra_author": "Giuseppe Carleo",
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      "extra_author": "Giuseppe Carleo",
            
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      "orcid": ""
            
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    },
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    {
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      "extra_author": "Frank No\u00e9",
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      "extra_author": "Frank No\u00e9",
            
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      "name": "quantum-chemistry",
            
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      "title": "Quantum Chemistry"
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  "name": "ab-initio-quantum-chemistry-data",
            
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  "notes": "The dataset used in this paper is a collection of 
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  "notes": "The dataset used in this paper is a collection of 
            
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ab-initio quantum chemistry data, including electronic structure 
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ab-initio quantum chemistry data, including electronic structure 
            
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calculations and molecular properties.",
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}