{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_332"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.625
                0.375
                0.875
            ]
            [
                0.375
                0.875
                0.625
            ]
            [
                0.875
                0.625
                0.375
            ]
            [
                0.125
                0.125
                0.125
            ]
            [
                0.831912
                0.831912
                0.831912
            ]
            [
                0.581912
                0.918088
                0.081912
            ]
            [
                0.918088
                0.081912
                0.581912
            ]
            [
                0.081912
                0.581912
                0.918088
            ]
            [
                0.418088
                0.418088
                0.418088
            ]
            [
                0.168088
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                0.668088
            ]
            [
                0.668088
                0.168088
                0.331912
            ]
            [
                0.331912
                0.668088
                0.168088
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
        ]
    }
    "a" {
        "source-value" 6.77143949
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.6031066
        "source-unit" "eV"
    }
}