{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.25842e-10 
            3.973091e-10 
            3.796255e-10 
            3.667775e-10 
            3.566805e-10 
            3.4836170000000005e-10 
            3.4128750000000005e-10 
            3.351337e-10 
            3.2968790000000003e-10 
            3.2480400000000004e-10 
            3.203769e-10 
            3.1632820000000003e-10 
            3.125984e-10 
            3.091409e-10 
            3.059186e-10 
            3.029016e-10 
            3.000652e-10 
            2.973891e-10 
            2.9485610000000005e-10 
            2.924516e-10 
            2.901633e-10 
            2.879804e-10 
            2.858937e-10 
            2.8389500000000003e-10 
            2.8253430000000003e-10
        ] 
        "source-value" [
            4.25842 
            3.973091 
            3.796255 
            3.667775 
            3.566805 
            3.483617 
            3.412875 
            3.351337 
            3.296879 
            3.24804 
            3.203769 
            3.163282 
            3.125984 
            3.091409 
            3.059186 
            3.029016 
            3.000652 
            2.973891 
            2.948561 
            2.924516 
            2.901633 
            2.879804 
            2.858937 
            2.83895 
            2.825343
        ]
    } 
    "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" [
            3.1218892109274244e-20 
            4.6645129267322885e-20 
            5.930408696592576e-20 
            7.017133054948801e-20 
            7.970524274922049e-20 
            8.817162466651393e-20 
            9.574415224706304e-20 
            1.0254443069638658e-19 
            1.0866314321122177e-19 
            1.141695038215872e-19 
            1.1911894783856256e-19 
            1.2355649642519232e-19 
            1.2751948029674114e-19 
            1.3103930211497666e-19 
            1.3414287844712835e-19 
            1.3685328063653568e-19 
            1.3919117676160704e-19 
            1.4117419076517122e-19 
            1.4281818419577408e-19 
            1.441375766430029e-19 
            1.4514502530216191e-19 
            1.4585206584492095e-19 
            1.4626943285463936e-19 
            1.4640641895571775e-19 
            1.4633944797296834e-19
        ] 
        "source-value" [
            0.194853 
            0.291136 
            0.370147 
            0.437975 
            0.497481 
            0.550324 
            0.597588 
            0.640032 
            0.678222 
            0.71259 
            0.743482 
            0.771179 
            0.795914 
            0.817883 
            0.837254 
            0.854171 
            0.868763 
            0.88114 
            0.891401 
            0.899636 
            0.905924 
            0.910337 
            0.912942 
            0.913797 
            0.913379
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cd"
        ]
    } 
    "instance-id" 1
}