{
    "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" [
            [
                0.857069
                0.642931
                0.357069
            ]
            [
                0.642931
                0.357069
                0.857069
            ]
            [
                0.357069
                0.857069
                0.642931
            ]
            [
                0.142931
                0.142931
                0.142931
            ]
            [
                0.156365
                0.343635
                0.656365
            ]
            [
                0.343635
                0.656365
                0.156365
            ]
            [
                0.656365
                0.156365
                0.343635
            ]
            [
                0.843635
                0.843635
                0.843635
            ]
        ]
    }
    "species" {
        "source-value" [
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
        ]
    }
    "a" {
        "source-value" 5.66802257
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.25571994875
        "source-unit" "eV"
    }
}