{
    "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" [
            "Zn" 
            "Zn" 
            "Zn" 
            "Zn"
        ]
    } 
    "a" {
        "source-value" [
            6.02886 
            5.624904 
            5.374548 
            5.192652 
            5.049703 
            4.931929 
            4.831777 
            4.744653 
            4.667555 
            4.598411 
            4.535733 
            4.478414 
            4.42561 
            4.37666 
            4.331041 
            4.288327 
            4.248171 
            4.210283 
            4.174422 
            4.140381 
            4.107984 
            4.07708 
            4.047537 
            4.01924 
            3.990633 
            3.961154 
            3.930747 
            3.899353 
            3.866904 
            3.833327 
            3.798542 
            3.762458 
            3.724975 
            3.685978 
            3.645342 
            3.602922 
            3.558553 
            3.51205 
            3.463195 
            3.411738 
            3.357387 
            3.299796 
            3.238554 
            3.173167 
            3.103033 
            3.027408 
            2.945359 
            2.855693 
            2.756848 
            2.64673 
            2.522431 
            2.379752 
            2.212299 
            2.00962
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.02886e-10 
            5.624904e-10 
            5.374548e-10 
            5.192652e-10 
            5.049703000000001e-10 
            4.931929e-10 
            4.831777e-10 
            4.744653e-10 
            4.667555000000001e-10 
            4.598411e-10 
            4.535733e-10 
            4.478414e-10 
            4.42561e-10 
            4.37666e-10 
            4.331041e-10 
            4.288327e-10 
            4.2481710000000004e-10 
            4.2102830000000007e-10 
            4.174422e-10 
            4.1403809999999996e-10 
            4.107984e-10 
            4.0770799999999996e-10 
            4.047537e-10 
            4.0192400000000003e-10 
            3.990633e-10 
            3.961154e-10 
            3.930747e-10 
            3.899353e-10 
            3.866904e-10 
            3.8333270000000004e-10 
            3.798542e-10 
            3.762458e-10 
            3.7249750000000004e-10 
            3.685978e-10 
            3.645342e-10 
            3.6029220000000003e-10 
            3.558553e-10 
            3.51205e-10 
            3.463195e-10 
            3.4117380000000004e-10 
            3.357387e-10 
            3.299796e-10 
            3.2385540000000004e-10 
            3.173167e-10 
            3.103033e-10 
            3.027408e-10 
            2.945359e-10 
            2.855693e-10 
            2.756848e-10 
            2.64673e-10 
            2.522431e-10 
            2.379752e-10 
            2.212299e-10 
            2.0096200000000001e-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" [
            0.162619 
            0.141154 
            0.0905796 
            -0.000851002 
            -0.0683553 
            -0.104487 
            0.289126 
            0.53113 
            0.652815 
            0.71931 
            0.760662 
            0.789526 
            0.811631 
            0.832116 
            0.852441 
            0.871426 
            0.888494 
            0.903534 
            0.915999 
            0.926036 
            0.934051 
            0.940194 
            0.943781 
            0.94479 
            0.943953 
            0.941678 
            0.937974 
            0.932451 
            0.92462 
            0.913947 
            0.89911 
            0.877623 
            0.847009 
            0.80856 
            0.757885 
            0.69399 
            0.615864 
            0.520172 
            0.378048 
            0.173429 
            -0.0549412 
            -0.306461 
            -0.647952 
            -1.7471 
            -7.32515 
            -8.21542 
            -9.36484 
            -10.8191 
            -12.6782 
            -15.1111 
            -18.51 
            -23.3481 
            -30.6369 
            -42.9761
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.60544362044446e-20 
            2.2615364059563598e-20 
            1.451245186370664e-20 
            -1.363455519887268e-22 
            -1.0951726447006019e-20 
            -1.67406629956758e-20 
            4.6323092148188394e-20 
            8.509640756164199e-20 
            1.04592493932471e-19 
            1.15246167460254e-19 
            1.2187148827717077e-19 
            1.2649601091354838e-19 
            1.300376223630054e-19 
            1.333196811977544e-19 
            1.365761052063594e-19 
            1.3961783754600839e-19 
            1.423524326249196e-19 
            1.447621062824556e-19 
            1.467592194567366e-19 
            1.4836732414428238e-19 
            1.496514687164334e-19 
            1.506356858226996e-19 
            1.512103865813154e-19 
            1.5137204620368598e-19 
            1.512379440194202e-19 
            1.508734488351852e-19 
            1.502800026099516e-19 
            1.493951204549934e-19 
            1.48140455932908e-19 
            1.4643045281143979e-19 
            1.44053303339574e-19 
            1.406107064060982e-19 
            1.3570580285877058e-19 
            1.2954559391870398e-19 
            1.21426563825909e-19 
            1.1118945622296598e-19 
            9.867229105217759e-20 
            8.334074240610479e-20 
            6.05699672130432e-20 
            2.7786389145798596e-20 
            -8.80255068839208e-21 
            -4.9100465343227395e-20 
            -1.0381335543535678e-19 
            -2.7991627972614e-19 
            -1.17361841705451e-18 
            -1.316255396249628e-18 
            -1.5004127829148558e-18 
            -1.73341092209094e-18 
            -2.03127158011788e-18 
            -2.42106513340374e-18 
            -2.965628949534e-18 
            -3.740778026829539e-18 
            -4.90857253181946e-18 
            -6.88553032404474e-18
        ]
    }
}