{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.54135e-10 
            3.304066000000001e-10 
            3.157008e-10 
            3.050162e-10 
            2.966193e-10 
            2.897013e-10 
            2.838184e-10 
            2.787007e-10 
            2.74172e-10 
            2.701105e-10 
            2.664288e-10 
            2.630619e-10
        ] 
        "source-value" [
            3.54135 
            3.304066 
            3.157008 
            3.050162 
            2.966193 
            2.897013 
            2.838184 
            2.787007 
            2.74172 
            2.701105 
            2.664288 
            2.630619
        ]
    } 
    "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" [
            2.940522817452864e-19 
            4.412827001370817e-19 
            5.703684682983168e-19 
            6.884649070174849e-19 
            7.981627358904193e-19 
            9.012676079687617e-19 
            9.982553697088897e-19 
            1.089473693437517e-18 
            1.175486545325165e-18 
            1.25612569682665e-18 
            1.331484074185978e-18 
            1.401906145376621e-18
        ] 
        "source-value" [
            1.83533 
            2.75427 
            3.55996 
            4.29706 
            4.98174 
            5.62527 
            6.23062 
            6.79996 
            7.33681 
            7.84012 
            8.31047 
            8.75001
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ni"
        ]
    } 
    "instance-id" 1
}