{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            3.97959 
            3.712943 
            3.547685 
            3.427617 
            3.333258 
            3.255517 
            3.189408 
            3.131898 
            3.081006 
            3.035365 
            2.993992 
            2.956156 
            2.921301 
            2.888989 
            2.858876 
            2.830682 
            2.804175 
            2.779166 
            2.755494 
            2.733024 
            2.711639 
            2.691239 
            2.671738 
            2.65306 
            2.640344 
            2.626962 
            2.612838 
            2.597886 
            2.582004 
            2.565067 
            2.546926 
            2.527395 
            2.506245 
            2.483181 
            2.457825 
            2.429667 
            2.398013 
            2.361868 
            2.319744 
            2.269265 
            2.206274 
            2.12245
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.9795900000000003e-10 
            3.7129430000000004e-10 
            3.547685e-10 
            3.4276170000000004e-10 
            3.333258e-10 
            3.2555170000000005e-10 
            3.189408e-10 
            3.131898e-10 
            3.081006e-10 
            3.0353650000000004e-10 
            2.993992e-10 
            2.956156e-10 
            2.9213010000000004e-10 
            2.888989e-10 
            2.858876e-10 
            2.830682e-10 
            2.804175e-10 
            2.779166e-10 
            2.755494e-10 
            2.733024e-10 
            2.711639e-10 
            2.691239e-10 
            2.671738e-10 
            2.65306e-10 
            2.6403439999999997e-10 
            2.626962e-10 
            2.612838e-10 
            2.597886e-10 
            2.582004e-10 
            2.565067e-10 
            2.5469260000000003e-10 
            2.527395e-10 
            2.506245e-10 
            2.4831810000000004e-10 
            2.457825e-10 
            2.4296669999999997e-10 
            2.3980130000000004e-10 
            2.361868e-10 
            2.319744e-10 
            2.269265e-10 
            2.2062740000000002e-10 
            2.1224500000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.939357 
            1.41143 
            1.79197 
            2.11332 
            2.39109 
            2.63446 
            2.84947 
            3.04036 
            3.21031 
            3.36174 
            3.49659 
            3.61643 
            3.72256 
            3.81608 
            3.89791 
            3.96886 
            4.02963 
            4.08082 
            4.123 
            4.15663 
            4.18216 
            4.19997 
            4.21043 
            4.21385 
            4.21219 
            4.20671 
            4.19653 
            4.18052 
            4.15723 
            4.12476 
            4.08059 
            4.02135 
            3.94239 
            3.83716 
            3.69626 
            3.50559 
            3.24334 
            2.87388 
            2.33532 
            1.51074 
            0.151184 
            -2.37762
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.505015836384338e-19 
            2.26136016652662e-19 
            2.87105246282898e-19 
            3.3859119241648795e-19 
            3.83094852779106e-19 
            4.2208702552076395e-19 
            4.56535425328398e-19 
            4.87119375094824e-19 
            5.14348366989654e-19 
            5.38610127758316e-19 
            5.60215479667806e-19 
            5.794159644496619e-19 
            5.96419865066304e-19 
            6.11403420947472e-19 
            6.24514032343494e-19 
            6.358814755617239e-19 
            6.45617902966542e-19 
            6.53819445155988e-19 
            6.605774261982e-19 
            6.65965546218342e-19 
            6.700559031649439e-19 
            6.729093797500981e-19 
            6.745852565092619e-19 
            6.751332009180899e-19 
            6.748672395968459e-19 
            6.73989246801414e-19 
            6.723582309880019e-19 
            6.697931461969679e-19 
            6.66061676816382e-19 
            6.60859409285784e-19 
            6.53782595093406e-19 
            6.442913007135899e-19 
            6.31640514011526e-19 
            6.147808092919439e-19 
            5.92206140518884e-19 
            5.61657438638406e-19 
            5.196403564117559e-19 
            4.60446338491992e-19 
            3.7415951369128795e-19 
            2.4204723280491597e-19 
            2.42223472234656e-20 
            -3.8093672085310796e-19
        ]
    }
}