{
    "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" [
            [
                0.315672
                0.98052
                0.35812
            ]
            [
                0.48052
                0.14188
                0.684328
            ]
            [
                0.01948
                0.85812
                0.184328
            ]
            [
                0.815672
                0.51948
                0.64188
            ]
            [
                0.35812
                0.315672
                0.98052
            ]
            [
                0.51948
                0.64188
                0.815672
            ]
            [
                0.684328
                0.48052
                0.14188
            ]
            [
                0.14188
                0.684328
                0.48052
            ]
            [
                0.64188
                0.815672
                0.51948
            ]
            [
                0.98052
                0.35812
                0.315672
            ]
            [
                0.85812
                0.184328
                0.01948
            ]
            [
                0.184328
                0.01948
                0.85812
            ]
            [
                0.85683
                0.64317
                0.35683
            ]
            [
                0.14317
                0.14317
                0.14317
            ]
            [
                0.64317
                0.35683
                0.85683
            ]
            [
                0.35683
                0.85683
                0.64317
            ]
            [
                0.079273
                0.579273
                0.920727
            ]
            [
                0.920727
                0.079273
                0.579273
            ]
            [
                0.420727
                0.420727
                0.420727
            ]
            [
                0.579273
                0.920727
                0.079273
            ]
            [
                0.69111
                0.921319
                0.967788
            ]
            [
                0.467788
                0.80889
                0.078681
            ]
            [
                0.078681
                0.467788
                0.80889
            ]
            [
                0.921319
                0.967788
                0.69111
            ]
            [
                0.032212
                0.19111
                0.578681
            ]
            [
                0.967788
                0.69111
                0.921319
            ]
            [
                0.30889
                0.421319
                0.532212
            ]
            [
                0.578681
                0.032212
                0.19111
            ]
            [
                0.19111
                0.578681
                0.032212
            ]
            [
                0.80889
                0.078681
                0.467788
            ]
            [
                0.532212
                0.30889
                0.421319
            ]
            [
                0.421319
                0.532212
                0.30889
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "S"
            "S"
            "S"
            "S"
            "N"
            "N"
            "N"
            "N"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 8.04734106
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.677549981875
        "source-unit" "eV"
    }
}