{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_13"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.380858
                0.119142
                0.880858
            ]
            [
                0.498401
                0.998401
                0.501599
            ]
            [
                0.001599
                0.001599
                0.001599
            ]
            [
                0.119142
                0.880858
                0.380858
            ]
            [
                0.619142
                0.619142
                0.619142
            ]
            [
                0.501599
                0.498401
                0.998401
            ]
            [
                0.998401
                0.501599
                0.498401
            ]
            [
                0.880858
                0.380858
                0.119142
            ]
            [
                0.631589
                0.121641
                0.133933
            ]
            [
                0.866067
                0.131589
                0.378359
            ]
            [
                0.121641
                0.133933
                0.631589
            ]
            [
                0.378359
                0.866067
                0.131589
            ]
            [
                0.633933
                0.868411
                0.878359
            ]
            [
                0.868411
                0.878359
                0.633933
            ]
            [
                0.368411
                0.621641
                0.366067
            ]
            [
                0.133933
                0.631589
                0.121641
            ]
            [
                0.878359
                0.633933
                0.868411
            ]
            [
                0.621641
                0.366067
                0.368411
            ]
            [
                0.366067
                0.368411
                0.621641
            ]
            [
                0.131589
                0.378359
                0.866067
            ]
            [
                0.736006
                0.263994
                0.763994
            ]
            [
                0.763994
                0.736006
                0.263994
            ]
            [
                0.263994
                0.763994
                0.736006
            ]
            [
                0.236006
                0.236006
                0.236006
            ]
            [
                0.117113
                0.163015
                0.857098
            ]
            [
                0.336985
                0.142902
                0.617113
            ]
            [
                0.632969
                0.132969
                0.367031
            ]
            [
                0.857098
                0.117113
                0.163015
            ]
            [
                0.083371
                0.129642
                0.409341
            ]
            [
                0.876908
                0.123092
                0.623092
            ]
            [
                0.629642
                0.090659
                0.916629
            ]
            [
                0.409341
                0.083371
                0.129642
            ]
            [
                0.090659
                0.916629
                0.629642
            ]
            [
                0.870358
                0.909341
                0.416629
            ]
            [
                0.623092
                0.876908
                0.123092
            ]
            [
                0.416629
                0.870358
                0.909341
            ]
            [
                0.642902
                0.882887
                0.663015
            ]
            [
                0.867031
                0.867031
                0.867031
            ]
            [
                0.163015
                0.857098
                0.117113
            ]
            [
                0.382887
                0.836985
                0.357098
            ]
            [
                0.882887
                0.663015
                0.642902
            ]
            [
                0.663015
                0.642902
                0.882887
            ]
            [
                0.367031
                0.632969
                0.132969
            ]
            [
                0.142902
                0.617113
                0.336985
            ]
            [
                0.916629
                0.629642
                0.090659
            ]
            [
                0.123092
                0.623092
                0.876908
            ]
            [
                0.370358
                0.590659
                0.583371
            ]
            [
                0.590659
                0.583371
                0.370358
            ]
            [
                0.909341
                0.416629
                0.870358
            ]
            [
                0.129642
                0.409341
                0.083371
            ]
            [
                0.376908
                0.376908
                0.376908
            ]
            [
                0.583371
                0.370358
                0.590659
            ]
            [
                0.357098
                0.382887
                0.836985
            ]
            [
                0.132969
                0.367031
                0.632969
            ]
            [
                0.836985
                0.357098
                0.382887
            ]
            [
                0.617113
                0.336985
                0.142902
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 8.78532765
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.633368330535714
        "source-unit" "eV"
    }
}