{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            6.48975 
            6.054913 
            5.785418 
            5.589616 
            5.435739 
            5.308962 
            5.201153 
            5.107369 
            5.024377 
            4.949947 
            4.882478 
            4.820777 
            4.763935 
            4.711244 
            4.662137 
            4.616158 
            4.572932 
            4.532148 
            4.493545 
            4.456902 
            4.422028 
            4.388761 
            4.35696 
            4.3265 
            4.295707 
            4.263974 
            4.231242 
            4.197448 
            4.162518 
            4.126375 
            4.088931 
            4.050088 
            4.009739 
            3.967761 
            3.924018 
            3.878355 
            3.830595 
            3.780536 
            3.727947 
            3.672556 
            3.61405 
            3.552056 
            3.486132 
            3.415747 
            3.340251 
            3.258845 
            3.170524 
            3.074003 
            2.967602 
            2.849065 
            2.715264 
            2.561678 
            2.381423 
            2.16325
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.48975e-10 
            6.054913e-10 
            5.785418e-10 
            5.589616000000001e-10 
            5.435739e-10 
            5.308962e-10 
            5.201153e-10 
            5.107369000000001e-10 
            5.024377000000001e-10 
            4.949947e-10 
            4.882478e-10 
            4.820776999999999e-10 
            4.763935e-10 
            4.711244e-10 
            4.662137e-10 
            4.6161580000000006e-10 
            4.572932e-10 
            4.5321480000000006e-10 
            4.4935450000000004e-10 
            4.4569020000000005e-10 
            4.4220280000000005e-10 
            4.388761e-10 
            4.35696e-10 
            4.3265000000000005e-10 
            4.295707e-10 
            4.2639740000000005e-10 
            4.2312420000000003e-10 
            4.1974479999999997e-10 
            4.1625180000000004e-10 
            4.1263750000000007e-10 
            4.088931e-10 
            4.0500879999999996e-10 
            4.0097389999999996e-10 
            3.967761e-10 
            3.924018e-10 
            3.878355e-10 
            3.830595e-10 
            3.780536e-10 
            3.727947e-10 
            3.672556e-10 
            3.6140500000000006e-10 
            3.552056e-10 
            3.4861320000000004e-10 
            3.4157470000000004e-10 
            3.340251e-10 
            3.258845e-10 
            3.170524e-10 
            3.074003e-10 
            2.967602e-10 
            2.849065e-10 
            2.715264e-10 
            2.5616780000000003e-10 
            2.381423e-10 
            2.1632500000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            9.22007e-52 
            1.55982e-08 
            0.000171836 
            0.00580181 
            0.0371725 
            0.117439 
            0.256687 
            0.451036 
            0.688023 
            0.951696 
            1.22587 
            1.49594 
            1.74963 
            1.97718 
            2.17121 
            2.32641 
            2.43925 
            2.50758 
            2.53043 
            2.5051 
            2.42192 
            2.26903 
            2.03304 
            1.6988 
            1.2493 
            0.665341 
            -0.0747193 
            -0.995264 
            -2.12392 
            -3.49195 
            -5.13492 
            -7.09351 
            -9.41443 
            -12.1516 
            -15.3679 
            -19.1372 
            -23.5484 
            -28.7395 
            -35.0068 
            -42.9154 
            -53.3146 
            -67.3006 
            -86.1964 
            -111.594 
            -145.807 
            -201.704 
            -323.271 
            -586.347 
            -1184.4
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            1.4772180717844378e-70 
            2.4991071572458798e-27 
            2.75311624080024e-23 
            9.29552441690754e-22 
            5.955691092736499e-21 
            1.88158021720326e-20 
            4.11257913651558e-20 
            7.226393402928239e-20 
            1.102334374254582e-19 
            1.524785093871264e-19 
            1.96406027032158e-19 
            2.39676011386596e-19 
            2.8032163041454197e-19 
            3.1677915972121196e-19 
            3.4786619295071395e-19 
            3.72731974310394e-19 
            3.9081093544844995e-19 
            4.0175860838857196e-19 
            4.0541958199726196e-19 
            4.0136126858334e-19 
            3.8803436334172797e-19 
            3.6353868478450197e-19 
            3.25728918398736e-19 
            2.7217776658392e-19 
            2.0015992688562e-19 
            1.0659938038421938e-19 
            -1.197135165688362e-20 
            -1.594588725461376e-19 
            -3.40289499648528e-19 
            -5.5947206970963e-19 
            -8.227048841459279e-19 
            -1.136505597504534e-18 
            -1.5083579768428619e-18 
            -1.94690095857144e-18 
            -2.46220902936486e-18 
            -3.0661174680184797e-18 
            -3.77286962480856e-18 
            -4.6045755372842994e-18 
            -5.60870769911112e-18 
            -6.875805111876359e-18 
            -8.541940637105639e-18 
            -1.078274487741804e-17 
            -1.3810185801491758e-17 
            -1.7879329929459596e-17 
            -2.3360856847363798e-17 
            -3.23165435784336e-17 
            -5.17937242649814e-17 
            -9.394314628159979e-17 
            -1.8976180053096e-16
        ]
    }
}