{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.17008e-10 
            2.957674e-10 
            2.826033e-10 
            2.730388e-10 
            2.655224e-10
        ] 
        "source-value" [
            3.17008 
            2.957674 
            2.826033 
            2.730388 
            2.655224
        ]
    } 
    "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" [
            4.496861165131776e-19 
            6.748383948575809e-19 
            8.722457806595905e-19 
            1.05284953806265e-18 
            1.220600634613651e-18
        ] 
        "source-value" [
            2.80672 
            4.21201 
            5.44413 
            6.57137 
            7.61839
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si"
        ]
    } 
    "instance-id" 1
}