{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.11536e-10 
            5.705608e-10 
            5.451661e-10 
            5.267154e-10 
            5.122154e-10 
            5.002691000000001e-10 
            4.901102e-10 
            4.812728e-10 
            4.734524000000001e-10 
            4.664388e-10 
            4.6008100000000004e-10 
            4.542669e-10 
            4.4891069999999997e-10 
            4.4394549999999996e-10 
            4.3931810000000005e-10 
            4.349854e-10 
            4.3091220000000004e-10 
            4.2706910000000003e-10 
            4.2343149999999997e-10 
            4.1997859999999995e-10 
            4.166924e-10 
            4.1355760000000003e-10 
            4.1056090000000006e-10 
            4.0769070000000003e-10 
            4.057367e-10 
            4.036802e-10 
            4.0150980000000003e-10 
            3.992123e-10 
            3.967717e-10 
            3.94169e-10 
            3.9138130000000005e-10 
            3.8838e-10 
            3.851299e-10 
            3.8158580000000003e-10 
            3.776893e-10 
            3.733624e-10 
            3.6849810000000003e-10 
            3.629438e-10 
            3.564708e-10 
            3.487138e-10 
            3.390341e-10 
            3.2615300000000003e-10
        ] 
        "source-value" [
            6.11536 
            5.705608 
            5.451661 
            5.267154 
            5.122154 
            5.002691 
            4.901102 
            4.812728 
            4.734524 
            4.664388 
            4.60081 
            4.542669 
            4.489107 
            4.439455 
            4.393181 
            4.349854 
            4.309122 
            4.270691 
            4.234315 
            4.199786 
            4.166924 
            4.135576 
            4.105609 
            4.076907 
            4.057367 
            4.036802 
            4.015098 
            3.992123 
            3.967717 
            3.94169 
            3.913813 
            3.8838 
            3.851299 
            3.815858 
            3.776893 
            3.733624 
            3.684981 
            3.629438 
            3.564708 
            3.487138 
            3.390341 
            3.26153
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            1.4443542127680963e-34 
            2.7850956634690564e-23 
            3.7343692895268485e-21 
            2.94968726772384e-20 
            9.132743195650369e-20 
            1.839170586548736e-19 
            2.8561682183677444e-19 
            3.735298551966912e-19 
            4.3068750614373124e-19 
            4.4977103187408e-19 
            4.409077908078145e-19 
            4.131612960888e-19 
            3.65560628684832e-19 
            2.9822114531260803e-19 
            2.12304424022208e-19 
            1.0992661969438465e-19 
            -6.01304896669344e-21 
            -1.3204675077413568e-19 
            -2.64311077133376e-19 
            -3.9880419138981123e-19 
            -5.316743007293761e-19 
            -6.599077109283457e-19 
            -7.829901232914432e-19 
            -9.072373180578626e-19 
            -1.0521301607599104e-18 
            -1.2353598856444609e-18 
            -1.4789580234241346e-18 
            -1.8300702233425922e-18
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            9.01495e-16 
            0.000173832 
            0.0233081 
            0.184105 
            0.570021 
            1.14792 
            1.78268 
            2.33139 
            2.68814 
            2.80725 
            2.75193 
            2.57875 
            2.28165 
            1.86135 
            1.3251 
            0.686108 
            -0.0375305 
            -0.824171 
            -1.6497 
            -2.48914 
            -3.31845 
            -4.11882 
            -4.88704 
            -5.66253 
            -6.56688 
            -7.71051 
            -9.23093 
            -11.4224
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}