{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.45864e-10 
            5.09289e-10 
            4.866213e-10 
            4.701520000000001e-10 
            4.5720919999999997e-10 
            4.465457e-10 
            4.374777e-10 
            4.295894e-10 
            4.226087e-10 
            4.1634830000000004e-10 
            4.1067330000000006e-10 
            4.054835e-10 
            4.007025e-10 
            3.962705e-10 
            3.9214000000000005e-10 
            3.8827270000000003e-10 
            3.846369e-10 
            3.8120650000000004e-10 
            3.779595e-10 
            3.748773e-10 
            3.7194400000000004e-10 
            3.691459e-10 
            3.66471e-10 
            3.6390900000000003e-10 
            3.621648e-10 
            3.6032920000000004e-10 
            3.583919e-10 
            3.5634100000000004e-10 
            3.541625e-10 
            3.5183930000000003e-10 
            3.493509e-10 
            3.46672e-10 
            3.4377080000000004e-10 
            3.4060730000000004e-10 
            3.371292e-10 
            3.332669e-10 
            3.2892500000000003e-10 
            3.239671e-10 
            3.181892e-10 
            3.112652e-10 
            3.026249e-10 
            2.9112700000000003e-10
        ] 
        "source-value" [
            5.45864 
            5.09289 
            4.866213 
            4.70152 
            4.572092 
            4.465457 
            4.374777 
            4.295894 
            4.226087 
            4.163483 
            4.106733 
            4.054835 
            4.007025 
            3.962705 
            3.9214 
            3.882727 
            3.846369 
            3.812065 
            3.779595 
            3.748773 
            3.71944 
            3.691459 
            3.66471 
            3.63909 
            3.621648 
            3.603292 
            3.583919 
            3.56341 
            3.541625 
            3.518393 
            3.493509 
            3.46672 
            3.437708 
            3.406073 
            3.371292 
            3.332669 
            3.28925 
            3.239671 
            3.181892 
            3.112652 
            3.026249 
            2.91127
        ]
    } 
    "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" [
            1.65256507552416e-19 
            2.0798976238239361e-19 
            2.48513615652288e-19 
            2.834138289831744e-19 
            3.1394971319900163e-19 
            3.3924007115832966e-19 
            3.606836030511168e-19 
            3.8026059918067205e-19 
            3.9913904630355837e-19 
            4.175736905024832e-19 
            4.352376877468033e-19 
            4.515125978608896e-19 
            4.658392612040833e-19 
            4.779645338702977e-19 
            4.880358161086464e-19 
            4.965321587287488e-19 
            5.038749341818753e-19 
            5.101618752418944e-19 
            5.15348120963424e-19 
            5.194128430503936e-19 
            5.224121176845312e-19 
            5.244484841695681e-19 
            5.256292883390977e-19 
            5.260138107280896e-19 
            5.258391734764224e-19 
            5.252784116591424e-19 
            5.241713076141696e-19 
            5.2224549131596805e-19 
            5.192077644429312e-19 
            5.147408960241408e-19 
            5.084619658472256e-19 
            4.998919231025665e-19 
            4.884459733235712e-19 
            4.734496001528832e-19 
            4.541946415241088e-19 
            4.2991525701250563e-19 
            3.994370511550272e-19 
            3.6065796822518404e-19 
            3.0946682301400324e-19 
            2.3728716407034244e-19 
            1.2332177755024513e-19 
            -9.142804864828992e-20
        ] 
        "source-value" [
            1.03145 
            1.29817 
            1.5511 
            1.76893 
            1.95952 
            2.11737 
            2.25121 
            2.3734 
            2.49123 
            2.60629 
            2.71654 
            2.81812 
            2.90754 
            2.98322 
            3.04608 
            3.09911 
            3.14494 
            3.18418 
            3.21655 
            3.24192 
            3.26064 
            3.27335 
            3.28072 
            3.28312 
            3.28203 
            3.27853 
            3.27162 
            3.2596 
            3.24064 
            3.21276 
            3.17357 
            3.12008 
            3.04864 
            2.95504 
            2.83486 
            2.68332 
            2.49309 
            2.25105 
            1.93154 
            1.48103 
            0.769714 
            -0.570649
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu"
        ]
    } 
    "instance-id" 1
}