{
    "short-name" {
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        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
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            6.597703000000001e-10 
            6.304050000000001e-10 
            6.090695e-10 
            5.923024000000001e-10 
            5.784882e-10 
            5.667410000000001e-10 
            5.565218e-10 
            5.474787000000001e-10 
            5.393685e-10 
            5.320167e-10 
            5.252935e-10
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            5.66741 
            5.565218 
            5.474787 
            5.393685 
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        ]
    } 
    "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" [
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            1.484285260688295e-21 
            1.918510372810752e-21 
            2.316475023651264e-21 
            2.688468391468608e-21 
            3.036941806492608e-21 
            3.365676405548352e-21 
            3.67467218863584e-21 
            3.964938527026176e-21 
            4.23703618253664e-21 
            4.491557960516928e-21 
            4.729032579251904e-21
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        "source-value" [
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            0.0119744 
            0.0144583 
            0.0167801 
            0.0189551 
            0.0210069 
            0.0229355 
            0.0247472 
            0.0264455 
            0.0280341 
            0.0295163
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
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            ] 
            [
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            [
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            [
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            [
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    "species" {
        "source-value" [
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            "Ar" 
            "Ar" 
            "Ar" 
            "Ar" 
            "Ar" 
            "Ar" 
            "Ar"
        ]
    } 
    "instance-id" 1
}