{
    "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" [
            3.78848 
            3.534637 
            3.377316 
            3.263013 
            3.173185 
            3.099177 
            3.036242 
            2.981494 
            2.933046 
            2.889597 
            2.85021 
            2.814192 
            2.78101 
            2.75025 
            2.721583 
            2.694742 
            2.669508 
            2.6457 
            2.623165 
            2.601774 
            2.581416 
            2.561996 
            2.543431 
            2.52565 
            2.513545 
            2.500805 
            2.487359 
            2.473126 
            2.458006 
            2.441883 
            2.424612 
            2.406019 
            2.385885 
            2.363929 
            2.33979 
            2.312984 
            2.28285 
            2.248441 
            2.20834 
            2.160285 
            2.100319 
            2.02052
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.78848e-10 
            3.5346370000000003e-10 
            3.377316e-10 
            3.263013e-10 
            3.1731850000000003e-10 
            3.0991770000000004e-10 
            3.0362420000000003e-10 
            2.981494e-10 
            2.9330460000000003e-10 
            2.889597e-10 
            2.85021e-10 
            2.814192e-10 
            2.78101e-10 
            2.75025e-10 
            2.721583e-10 
            2.6947420000000005e-10 
            2.669508e-10 
            2.6457000000000005e-10 
            2.6231650000000005e-10 
            2.6017739999999997e-10 
            2.581416e-10 
            2.5619960000000003e-10 
            2.5434310000000003e-10 
            2.5256500000000005e-10 
            2.513545e-10 
            2.5008050000000003e-10 
            2.487359e-10 
            2.4731260000000005e-10 
            2.458006e-10 
            2.441883e-10 
            2.4246120000000003e-10 
            2.406019e-10 
            2.385885e-10 
            2.3639290000000004e-10 
            2.33979e-10 
            2.3129840000000003e-10 
            2.28285e-10 
            2.248441e-10 
            2.2083400000000004e-10 
            2.1602850000000002e-10 
            2.1003189999999998e-10 
            2.02052e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0.126113 
            0.793844 
            1.66557 
            2.46724 
            3.09936 
            3.55134 
            3.84492 
            4.0086 
            4.0749 
            4.11833 
            4.15396 
            4.18226 
            4.20368 
            4.21857 
            4.22728 
            4.23012 
            4.22874 
            4.22422 
            4.21583 
            4.20266 
            4.18355 
            4.15697 
            4.12092 
            4.07273 
            4.0087 
            3.92369 
            3.81031 
            3.65756 
            3.44852 
            3.15571 
            2.73176 
            2.08785 
            1.03694 
            -3.51295
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            2.020553001789504e-20 
            1.2718782973623552e-19 
            2.668537314305856e-19 
            3.952954245902592e-19 
            4.965722131442689e-19 
            5.689873920511873e-19 
            6.160240932846337e-19 
            6.422485202138881e-19 
            6.5287095120979215e-19 
            6.598292042739265e-19 
            6.655377595738368e-19 
            6.700719194107009e-19 
            6.735037817324545e-19 
            6.758894227208256e-19 
            6.772849185575425e-19 
            6.777399367178497e-19 
            6.775188363441793e-19 
            6.767946525115777e-19 
            6.754504263267265e-19 
            6.733403597171328e-19 
            6.702786001947841e-19 
            6.660200147366977e-19 
            6.602441680187136e-19 
            6.525232788830785e-19 
            6.42264541980096e-19 
            6.286444385266753e-19 
            6.104789600000448e-19 
            5.860057121173249e-19 
            5.525138120361216e-19 
            5.056004784024768e-19 
            4.376762005636608e-19 
            3.34510445773728e-19 
            1.661361025172352e-19 
            -5.628366360039361e-19
        ]
    }
}