{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            3.579 
            3.339194 
            3.190571 
            3.082589 
            2.997729 
            2.927813 
            2.868358 
            2.816638 
            2.770869 
            2.729822 
            2.692613 
            2.658586 
            2.627239 
            2.59818 
            2.571099 
            2.545742 
            2.521904 
            2.499412 
            2.478123 
            2.457915 
            2.438682 
            2.420336 
            2.402798 
            2.386 
            2.369018 
            2.351518 
            2.333467 
            2.31483 
            2.295566 
            2.275634 
            2.254984 
            2.233563 
            2.211311 
            2.188161 
            2.164037 
            2.138855 
            2.112516 
            2.084909 
            2.055907 
            2.02536 
            1.993094 
            1.958906 
            1.92255 
            1.883733 
            1.842099 
            1.797204 
            1.748497 
            1.695267 
            1.636588 
            1.571217
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.579e-10 
            3.3391940000000004e-10 
            3.190571e-10 
            3.082589e-10 
            2.9977290000000004e-10 
            2.927813e-10 
            2.868358e-10 
            2.816638e-10 
            2.7708689999999996e-10 
            2.729822e-10 
            2.692613e-10 
            2.658586e-10 
            2.627239e-10 
            2.59818e-10 
            2.5710989999999997e-10 
            2.5457420000000003e-10 
            2.521904e-10 
            2.499412e-10 
            2.478123e-10 
            2.457915e-10 
            2.438682e-10 
            2.420336e-10 
            2.402798e-10 
            2.3860000000000003e-10 
            2.3690180000000003e-10 
            2.351518e-10 
            2.333467e-10 
            2.3148300000000004e-10 
            2.295566e-10 
            2.275634e-10 
            2.254984e-10 
            2.2335630000000003e-10 
            2.2113109999999998e-10 
            2.188161e-10 
            2.1640370000000001e-10 
            2.138855e-10 
            2.112516e-10 
            2.0849090000000002e-10 
            2.055907e-10 
            2.0253600000000002e-10 
            1.993094e-10 
            1.9589060000000002e-10 
            1.92255e-10 
            1.883733e-10 
            1.842099e-10 
            1.797204e-10 
            1.748497e-10 
            1.6952670000000002e-10 
            1.636588e-10 
            1.5712170000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.848818 
            1.2312 
            1.52392 
            1.75446 
            1.94666 
            2.11039 
            2.25174 
            2.37759 
            2.48885 
            2.58695 
            2.67363 
            2.75023 
            2.8178 
            2.87732 
            2.92631 
            2.96726 
            3.0019 
            3.03081 
            3.05427 
            3.07338 
            3.0879 
            3.09796 
            3.10386 
            3.10578 
            3.10373 
            3.09715 
            3.08518 
            3.06685 
            3.04112 
            3.00654 
            2.96152 
            2.90414 
            2.83113 
            2.74296 
            2.63379 
            2.49921 
            2.3338 
            2.13087 
            1.88151 
            1.57493 
            1.20125 
            0.734761 
            0.153052 
            -0.576244 
            -1.49738 
            -2.67203 
            -4.18596 
            -6.15464 
            -8.75113 
            -12.2062
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.359956366118612e-19 
            1.9725998717808e-19 
            2.4415890160852795e-19 
            2.81095481728764e-19 
            3.11889316634244e-19 
            3.38121754662726e-19 
            3.6076852138431595e-19 
            3.80931914323206e-19 
            3.9875773155308994e-19 
            4.1447508433262995e-19 
            4.28362751396142e-19 
            4.40635424412582e-19 
            4.5146133192852e-19 
            4.60997487254088e-19 
            4.68846550584054e-19 
            4.75407463900284e-19 
            4.8095740376046e-19 
            4.855892964093539e-19 
            4.89348002792718e-19 
            4.92409762340292e-19 
            4.9473612281286e-19 
            4.96347912506664e-19 
            4.972931967207239e-19 
            4.97600814634452e-19 
            4.972723684244819e-19 
            4.9621813619931e-19 
            4.943003307684119e-19 
            4.9136354099829e-19 
            4.8724114051900795e-19 
            4.81700813718636e-19 
            4.74487814512368e-19 
            4.65294524986476e-19 
            4.53597033381642e-19 
            4.3947064199966395e-19 
            4.2197967968628593e-19 
            4.00417586545914e-19 
            3.7391598284292e-19 
            3.4140301240915793e-19 
            3.01451135863734e-19 
            2.5233160461856197e-19 
            1.9246146815924997e-19 
            1.177216905774474e-19 
            2.4521633818696797e-20 
            -9.232446722826959e-20 
            -2.3990672482189196e-19 
            -4.2810640313470197e-19 
            -6.706647302858639e-19 
            -9.860820398681758e-19 
            -1.4020856007096418e-18 
            -1.95564884299308e-18
        ]
    }
}