{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.257180000000001e-10 
            8.636915e-10 
            8.252499000000001e-10 
            7.973201e-10 
            7.753706000000001e-10 
            7.572868e-10 
            7.419086e-10 
            7.28531e-10 
            7.166927000000001e-10 
            7.060759e-10 
            6.964518000000001e-10 
            6.876506e-10 
            6.795426e-10 
            6.720265e-10 
            6.650217e-10 
            6.584631e-10 
            6.522972e-10 
            6.464797e-10 
            6.409733e-10 
            6.357463000000001e-10 
            6.307718e-10 
            6.260266e-10 
            6.214903e-10 
            6.171454e-10 
            6.141875e-10 
            6.110745e-10 
            6.07789e-10 
            6.043111e-10 
            6.006165000000001e-10 
            5.966767e-10 
            5.924567e-10 
            5.879135e-10 
            5.829935e-10 
            5.776286e-10 
            5.717302e-10 
            5.651802000000001e-10 
            5.578168e-10 
            5.494089e-10 
            5.396102e-10 
            5.278679e-10 
            5.132150000000001e-10 
            4.937160000000001e-10
        ] 
        "source-value" [
            9.25718 
            8.636915 
            8.252499 
            7.973201 
            7.753706 
            7.572868 
            7.419086 
            7.28531 
            7.166927 
            7.060759 
            6.964518 
            6.876506 
            6.795426 
            6.720265 
            6.650217 
            6.584631 
            6.522972 
            6.464797 
            6.409733 
            6.357463 
            6.307718 
            6.260266 
            6.214903 
            6.171454 
            6.141875 
            6.110745 
            6.07789 
            6.043111 
            6.006165 
            5.966767 
            5.924567 
            5.879135 
            5.829935 
            5.776286 
            5.717302 
            5.651802 
            5.578168 
            5.494089 
            5.396102 
            5.278679 
            5.13215 
            4.93716
        ]
    } 
    "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" [
            5.510622400176767e-20 
            8.466670309085185e-20 
            1.0892429800041217e-19 
            1.306512549374189e-19 
            1.5152937870072577e-19 
            1.7055650781402242e-19 
            1.8728323173517442e-19 
            2.019832022310144e-19 
            2.149864676854272e-19 
            2.265573872408448e-19 
            2.369491048033536e-19 
            2.463923338063488e-19 
            2.5505530279501445e-19 
            2.630229271302528e-19 
            2.702984111653056e-19 
            2.7686893748720643e-19 
            2.8272329085960964e-19 
            2.878502560461696e-19 
            2.921937568651584e-19 
            2.9570252366471043e-19 
            2.98373352091584e-19 
            3.002270704418496e-19 
            3.0130373313102723e-19 
            3.0165300763436163e-19 
            3.0149118779566083e-19 
            3.0095926515755523e-19 
            2.999851417721088e-19 
            2.9848230010179845e-19 
            2.963417921364096e-19 
            2.934194219800704e-19 
            2.895341436746304e-19 
            2.844456307269696e-19 
            2.77833447812928e-19 
            2.692569963617856e-19 
            2.581042449043968e-19 
            2.43474770179872e-19 
            2.240019155306688e-19 
            1.974858924564288e-19 
            1.602865556746944e-19 
            1.0608427972238209e-19 
            2.2948296175042562e-20 
            -1.1706832198160065e-19
        ] 
        "source-value" [
            0.343946 
            0.528448 
            0.679852 
            0.815461 
            0.945772 
            1.06453 
            1.16893 
            1.26068 
            1.34184 
            1.41406 
            1.47892 
            1.53786 
            1.59193 
            1.64166 
            1.68707 
            1.72808 
            1.76462 
            1.79662 
            1.82373 
            1.84563 
            1.8623 
            1.87387 
            1.88059 
            1.88277 
            1.88176 
            1.87844 
            1.87236 
            1.86298 
            1.84962 
            1.83138 
            1.80713 
            1.77537 
            1.7341 
            1.68057 
            1.61096 
            1.51965 
            1.39811 
            1.23261 
            1.00043 
            0.662126 
            0.143232 
            -0.730683
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag"
        ]
    } 
    "instance-id" 1
}