{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
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    } 
    "species" {
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            "Si"
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            4.232602e-10 
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            2.5322100000000004e-10
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    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
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                0.5 
                0.5
            ]
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    } 
    "cohesive-potential-energy" {
        "source-value" [
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            1.86387 
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            2.35744 
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        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
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            6.033861290709359e-19 
            5.99151576227274e-19 
            5.93380535991606e-19 
            5.85617990199876e-19 
            5.75243896494726e-19 
            5.613738533741879e-19 
            5.4273413041423195e-19 
            5.17405320007326e-19 
            4.82394556201158e-19 
            4.3278475890598193e-19 
            3.5996262653741403e-19 
            2.4749303118388197e-19 
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    }
}