{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.480370000000001e-10 
            7.912154000000001e-10 
            7.559996000000001e-10 
            7.304134999999999e-10 
            7.103058e-10 
            6.937395000000001e-10 
            6.796518e-10 
            6.673967000000001e-10 
            6.565518e-10 
            6.468259e-10 
            6.380094e-10 
            6.299467000000001e-10 
            6.225191e-10 
            6.156337e-10 
            6.092167e-10 
            6.032085000000001e-10 
            5.975600000000001e-10 
            5.922306e-10 
            5.871863000000001e-10 
            5.823979e-10 
            5.778409e-10 
            5.734938e-10 
            5.693382e-10 
            5.653579e-10 
            5.626482000000001e-10 
            5.597964000000001e-10 
            5.567867e-10 
            5.536005000000001e-10 
            5.502160000000001e-10 
            5.466068000000001e-10 
            5.427409e-10 
            5.38579e-10 
            5.340719e-10 
            5.291571000000001e-10 
            5.237536000000001e-10 
            5.177533e-10 
            5.110078e-10 
            5.033054e-10 
            4.943290000000001e-10 
            4.835721000000001e-10 
            4.701488e-10 
            4.5228599999999996e-10
        ] 
        "source-value" [
            8.48037 
            7.912154 
            7.559996 
            7.304135 
            7.103058 
            6.937395 
            6.796518 
            6.673967 
            6.565518 
            6.468259 
            6.380094 
            6.299467 
            6.225191 
            6.156337 
            6.092167 
            6.032085 
            5.9756 
            5.922306 
            5.871863 
            5.823979 
            5.778409 
            5.734938 
            5.693382 
            5.653579 
            5.626482 
            5.597964 
            5.567867 
            5.536005 
            5.50216 
            5.466068 
            5.427409 
            5.38579 
            5.340719 
            5.291571 
            5.237536 
            5.177533 
            5.110078 
            5.033054 
            4.94329 
            4.835721 
            4.701488 
            4.52286
        ]
    } 
    "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" [
            2.567552121896832e-21 
            3.925044329168256e-21 
            5.17190624077344e-21 
            6.308778727360705e-21 
            7.362626421458112e-21 
            8.355399142770623e-21 
            9.296758016321664e-21 
            1.0180919184510145e-20 
            1.1010686456422465e-20 
            1.178769405221184e-20 
            1.2512855212552129e-20 
            1.3186554459832321e-20 
            1.3819910899800768e-20 
            1.440959200508621e-20 
            1.4947138283130817e-20 
            1.543184477622144e-20 
            1.586299050487872e-20 
            1.62396622284288e-20 
            1.65608986408992e-20 
            1.682557821865536e-20 
            1.7032579438062722e-20 
            1.7180940993148802e-20 
            1.727194462521024e-20 
            1.730302685165376e-20 
            1.728732552076992e-20 
            1.723477412760768e-20 
            1.7134638088807682e-20 
            1.697313868543104e-20 
            1.673137023335232e-20 
            1.638401834196288e-20 
            1.589583512560512e-20 
            1.5216912782541123e-20 
            1.4275281538964545e-20 
            1.2967328632808256e-20 
            1.1156340333019393e-20 
            8.556312091018944e-21 
            4.731275626521024e-21 
            -1.09416646875984e-21 
            -1.0409533766532097e-20 
            -2.6387368291589763e-20 
            -5.690578878225024e-20 
            -1.2641654191098242e-19
        ] 
        "source-value" [
            0.0160254 
            0.0244982 
            0.0322805 
            0.0393763 
            0.0459539 
            0.0521503 
            0.0580258 
            0.0635443 
            0.0687233 
            0.073573 
            0.0780991 
            0.082304 
            0.0862571 
            0.0899376 
            0.0932927 
            0.096318 
            0.099009 
            0.10136 
            0.103365 
            0.105017 
            0.106309 
            0.107235 
            0.107803 
            0.107997 
            0.107899 
            0.107571 
            0.106946 
            0.105938 
            0.104429 
            0.102261 
            0.099214 
            0.0949765 
            0.0890993 
            0.0809357 
            0.0696324 
            0.0534043 
            0.0295303 
            -0.00682925 
            -0.0649712 
            -0.164697 
            -0.355178 
            -0.78903
        ]
    } 
    "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" [
            "Kr" 
            "Kr" 
            "Kr" 
            "Kr"
        ]
    } 
    "instance-id" 1
}