{
    "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" [
            "Md" 
            "Md" 
            "Md" 
            "Md"
        ]
    } 
    "a" {
        "source-value" [
            7.13761 
            6.659364 
            6.362967 
            6.147618 
            5.97838 
            5.838948 
            5.720377 
            5.617231 
            5.525954 
            5.444094 
            5.369889 
            5.302029 
            5.239513 
            5.181561 
            5.127552 
            5.076983 
            5.029443 
            4.984587 
            4.942131 
            4.901829 
            4.863474 
            4.826887 
            4.79191 
            4.75841 
            4.724542 
            4.689642 
            4.653643 
            4.616474 
            4.578058 
            4.538306 
            4.497124 
            4.454404 
            4.410026 
            4.363858 
            4.315748 
            4.265526 
            4.212998 
            4.157942 
            4.100102 
            4.039182 
            3.974835 
            3.906652 
            3.834147 
            3.756735 
            3.673703 
            3.58417
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.13761e-10 
            6.659364000000001e-10 
            6.362967e-10 
            6.147618e-10 
            5.97838e-10 
            5.838948e-10 
            5.720377e-10 
            5.617231000000001e-10 
            5.525954e-10 
            5.444094e-10 
            5.369889e-10 
            5.302029e-10 
            5.239512999999999e-10 
            5.181561000000001e-10 
            5.127552e-10 
            5.076983000000001e-10 
            5.029442999999999e-10 
            4.984587000000001e-10 
            4.942131e-10 
            4.901829000000001e-10 
            4.863474e-10 
            4.826887e-10 
            4.79191e-10 
            4.75841e-10 
            4.724542e-10 
            4.689642e-10 
            4.653643e-10 
            4.6164740000000005e-10 
            4.5780580000000005e-10 
            4.5383060000000006e-10 
            4.4971240000000003e-10 
            4.4544040000000004e-10 
            4.4100260000000003e-10 
            4.363858e-10 
            4.315748e-10 
            4.2655260000000004e-10 
            4.2129979999999997e-10 
            4.1579420000000007e-10 
            4.100102e-10 
            4.0391820000000003e-10 
            3.9748350000000004e-10 
            3.906652e-10 
            3.834147e-10 
            3.756735e-10 
            3.6737030000000004e-10 
            3.58417e-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" [
            0.633997 
            0.947319 
            1.22458 
            1.47831 
            1.71405 
            1.93458 
            2.14246 
            2.33808 
            2.52185 
            2.69457 
            2.85608 
            3.00638 
            3.14561 
            3.27385 
            3.39072 
            3.4961 
            3.58983 
            3.67197 
            3.74203 
            3.79979 
            3.84501 
            3.87761 
            3.8977 
            3.90446 
            3.89684 
            3.87133 
            3.82323 
            3.74656 
            3.6337 
            3.47486 
            3.25746 
            2.9655 
            2.57676 
            2.06248 
            1.38414 
            0.489174 
            -0.694366 
            -2.26678 
            -4.37134 
            -7.21379 
            -11.0978 
            -16.481 
            -24.0727 
            -35.0029 
            -51.1376 
            -75.6843
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.015775179426098e-19 
            1.517772366744246e-19 
            1.96199346246372e-19 
            2.36851373980854e-19 
            2.7462108595077e-19 
            3.0995388726037197e-19 
            3.4325993512796396e-19 
            3.74601714442272e-19 
            4.0404491444529e-19 
            4.31717709267738e-19 
            4.57594464083472e-19 
            4.816751788924919e-19 
            5.03982284167674e-19 
            5.2452859732209e-19 
            5.432532356436479e-19 
            5.6013697301274e-19 
            5.751541746032219e-19 
            5.883144534748979e-19 
            5.99539302972702e-19 
            6.087934752106859e-19 
            6.16038517949634e-19 
            6.212616137764739e-19 
            6.244803866341799e-19 
            6.255634580387639e-19 
            6.2434259944365595e-19 
            6.20255446850322e-19 
            6.12548977240782e-19 
            6.00265088987904e-19 
            5.8218292349658e-19 
            5.56733949842124e-19 
            5.219026298189639e-19 
            4.751254808127e-19 
            4.12842466342584e-19 
            3.3044572640923196e-19 
            2.21763676618476e-19 
            7.83743152760316e-20 
            -1.112496980644044e-19 
            -3.6317819504185194e-19 
            -7.003658807269559e-19 
            -1.155776578058286e-18 
            -1.7780635848805196e-18 
            -2.6405473104954e-18 
            -3.85687174572918e-18 
            -5.608082850223859e-18 
            -8.193146783883839e-18 
            -1.2125961702064619e-17
        ]
    }
}