{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.681250000000001e-10 
            4.367588e-10 
            4.1731930000000005e-10 
            4.0319550000000003e-10 
            3.920959e-10 
            3.82951e-10 
            3.7517450000000005e-10 
            3.684095e-10 
            3.62423e-10 
            3.570542e-10 
            3.521874e-10 
            3.477367e-10 
            3.436366e-10 
            3.398358e-10 
            3.362935e-10 
            3.329769e-10 
            3.2985890000000005e-10 
            3.269171e-10 
            3.2413249999999997e-10 
            3.2148930000000003e-10 
            3.1897370000000003e-10 
            3.1657410000000004e-10 
            3.1428020000000004e-10 
            3.1208300000000005e-10 
            3.1058720000000005e-10 
            3.09013e-10 
            3.073516e-10 
            3.0559280000000004e-10 
            3.037245e-10 
            3.0173220000000003e-10 
            2.995982e-10 
            2.973007e-10 
            2.948127e-10 
            2.920997e-10 
            2.89117e-10 
            2.8580470000000004e-10 
            2.820811e-10 
            2.7782930000000005e-10 
            2.728742e-10 
            2.669363e-10 
            2.595265e-10 
            2.49666e-10
        ] 
        "source-value" [
            4.68125 
            4.367588 
            4.173193 
            4.031955 
            3.920959 
            3.82951 
            3.751745 
            3.684095 
            3.62423 
            3.570542 
            3.521874 
            3.477367 
            3.436366 
            3.398358 
            3.362935 
            3.329769 
            3.298589 
            3.269171 
            3.241325 
            3.214893 
            3.189737 
            3.165741 
            3.142802 
            3.12083 
            3.105872 
            3.09013 
            3.073516 
            3.055928 
            3.037245 
            3.017322 
            2.995982 
            2.973007 
            2.948127 
            2.920997 
            2.89117 
            2.858047 
            2.820811 
            2.778293 
            2.728742 
            2.669363 
            2.595265 
            2.49666
        ]
    } 
    "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" [
            1.664405160751872e-19 
            2.64895871599968e-19 
            3.4793027714954877e-19 
            4.2012115132955517e-19 
            4.838557373049792e-19 
            5.406208549799232e-19 
            5.914547148046657e-19 
            6.372481269803712e-19 
            6.786371556254976e-19 
            7.157035117477056e-19 
            7.488653634450241e-19 
            7.785024265765824e-19 
            8.048886733445377e-19 
            8.282468062991808e-19 
            8.487658822817664e-19 
            8.666125276608576e-19 
            8.81934142685568e-19 
            8.948605036621825e-19 
            9.055117738372609e-19 
            9.139952990443968e-19 
            9.20418425117184e-19 
            9.248933044190784e-19 
            9.275288849602944e-19 
            9.284036733952512e-19 
            9.279678813543937e-19 
            9.265131049827073e-19 
            9.23782996020864e-19 
            9.194747430875327e-19 
            9.1320061944048e-19 
            9.044639503272576e-19 
            8.92598230273613e-19 
            8.766806055459647e-19 
            8.554213239645697e-19 
            8.270179368310272e-19 
            7.8889093978584965e-19 
            7.371742806430464e-19 
            6.658533883681343e-19 
            5.650844898029184e-19 
            4.177098755152512e-19 
            1.912245862223424e-19 
            -1.836751299851328e-19 
            -8.839945418199167e-19
        ] 
        "source-value" [
            1.03884 
            1.65335 
            2.17161 
            2.62219 
            3.01999 
            3.37429 
            3.69157 
            3.97739 
            4.23572 
            4.46707 
            4.67405 
            4.85903 
            5.02372 
            5.16951 
            5.29758 
            5.40897 
            5.5046 
            5.58528 
            5.65176 
            5.70471 
            5.7448 
            5.77273 
            5.78918 
            5.79464 
            5.79192 
            5.78284 
            5.7658 
            5.73891 
            5.69975 
            5.64522 
            5.57116 
            5.47181 
            5.33912 
            5.16184 
            4.92387 
            4.60108 
            4.15593 
            3.52698 
            2.60714 
            1.19353 
            -1.14641 
            -5.51746
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pt" 
            "Pt"
        ]
    } 
    "instance-id" 1
}