{
    "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" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            5.573357e-10 
            5.325296e-10 
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    "basis-atom-coordinates" {
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            [
                0 
                0 
                0
            ] 
            [
                0 
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                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
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    "cohesive-potential-energy" {
        "source-value" [
            0 
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        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
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            6.384882169452419e-19 
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            6.213529378446119e-19 
            6.07902665002182e-19 
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            5.65246314298566e-19 
            5.3193065337117e-19 
            4.8608757334252795e-19 
            4.2181946202288595e-19 
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            1.9099547653913998e-19 
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    }
}