{
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        "si-unit" "m" 
        "source-unit" "angstrom" 
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    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
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            2.892874084750272e-19 
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            5.885499685911552e-19 
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            3.29283 
            3.48997 
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    "basis-atom-coordinates" {
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                0 
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    "species" {
        "source-value" [
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    "instance-id" 1
}