{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.80465e-10 
            6.348713e-10 
            6.066141e-10 
            5.860837e-10 
            5.699494e-10 
            5.566565e-10 
            5.453525000000001e-10 
            5.35519e-10 
            5.268171e-10
        ] 
        "source-value" [
            6.80465 
            6.348713 
            6.066141 
            5.860837 
            5.699494 
            5.566565 
            5.453525 
            5.35519 
            5.268171
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            3.593826356350272e-19 
            5.386934365051008e-19 
            6.962867332802305e-19 
            8.407245578219713e-19 
            9.757319707736833e-19 
            1.102202986689773e-18 
            1.221510670934266e-18 
            1.333659830037024e-18 
            1.439004545031245e-18
        ] 
        "source-value" [
            2.24309 
            3.36226 
            4.34588 
            5.24739 
            6.09004 
            6.87941 
            7.62407 
            8.32405 
            8.98156
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl"
        ]
    } 
    "instance-id" 1
}