{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-43n"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.5
                0
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0
                0.25
                0.5
            ]
            [
                0
                0.75
                0.5
            ]
            [
                0.75
                0.5
                0
            ]
            [
                0.329406
                0.670594
                0.329406
            ]
            [
                0.670594
                0.329406
                0.329406
            ]
            [
                0.829406
                0.829406
                0.170594
            ]
            [
                0.170594
                0.829406
                0.829406
            ]
            [
                0.829406
                0.170594
                0.829406
            ]
            [
                0.670594
                0.670594
                0.670594
            ]
            [
                0.170594
                0.170594
                0.170594
            ]
            [
                0.329406
                0.329406
                0.670594
            ]
            [
                0.75
                0
                0.5
            ]
            [
                0.5
                0.75
                0
            ]
            [
                0.5
                0.25
                0
            ]
            [
                0.25
                0
                0.5
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.855986
                0.429226
                0.856151
            ]
            [
                0.855986
                0.570774
                0.143849
            ]
            [
                0.429226
                0.856151
                0.855986
            ]
            [
                0.570774
                0.856151
                0.144014
            ]
            [
                0.856151
                0.855986
                0.429226
            ]
            [
                0.143849
                0.144014
                0.429226
            ]
            [
                0.355986
                0.356151
                0.929226
            ]
            [
                0.144014
                0.429226
                0.143849
            ]
            [
                0.144014
                0.570774
                0.856151
            ]
            [
                0.570774
                0.143849
                0.855986
            ]
            [
                0.429226
                0.143849
                0.144014
            ]
            [
                0.856151
                0.144014
                0.570774
            ]
            [
                0.143849
                0.855986
                0.570774
            ]
            [
                0.929226
                0.355986
                0.356151
            ]
            [
                0.356151
                0.929226
                0.355986
            ]
            [
                0.643849
                0.070774
                0.355986
            ]
            [
                0.929226
                0.644014
                0.643849
            ]
            [
                0.643849
                0.929226
                0.644014
            ]
            [
                0.070774
                0.644014
                0.356151
            ]
            [
                0.070774
                0.355986
                0.643849
            ]
            [
                0.356151
                0.070774
                0.644014
            ]
            [
                0.355986
                0.643849
                0.070774
            ]
            [
                0.644014
                0.356151
                0.070774
            ]
            [
                0.644014
                0.643849
                0.929226
            ]
        ]
    }
    "species" {
        "source-value" [
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Be"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "S"
            "S"
            "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" 8.56041959
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.325076001956521
        "source-unit" "eV"
    }
}