{
    "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" [
            [
                0.62724
                0.62724
                0.62724
            ]
            [
                0.87276
                0.37276
                0.12724
            ]
            [
                0.12724
                0.87276
                0.37276
            ]
            [
                0.37276
                0.12724
                0.87276
            ]
            [
                0.374052
                0.374052
                0.374052
            ]
            [
                0.125948
                0.625948
                0.874052
            ]
            [
                0.874052
                0.125948
                0.625948
            ]
            [
                0.625948
                0.874052
                0.125948
            ]
            [
                0.003934
                0.003934
                0.003934
            ]
            [
                0.496066
                0.996066
                0.503934
            ]
            [
                0.503934
                0.496066
                0.996066
            ]
            [
                0.996066
                0.503934
                0.496066
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Te"
            "Te"
            "Te"
            "Te"
            "Pd"
            "Pd"
            "Pd"
            "Pd"
        ]
    }
    "a" {
        "source-value" 6.64136416
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.522594995833333
        "source-unit" "eV"
    }
}